REMARK ID 14003 DOMAINID 14392 MODEL 1 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 334.17 tmscore: 0.90207 m565A_201 prob: 100 ident: 14.23
ATOM      1  N   ASN A   1     -13.995  -5.191 -20.487  1.00  4.900          N  
ATOM      2  CA  ASN A   1     -12.569  -5.462 -20.630  1.00  4.320          C  
ATOM      3  C   ASN A   1     -11.922  -5.867 -19.300  1.00  3.630          C  
ATOM      4  O   ASN A   1     -12.600  -5.979 -18.269  1.00  3.810          O  
ATOM      5  CB  ASN A   1     -11.862  -4.252 -21.251  1.00  6.280          C  
ATOM      6  CG  ASN A   1     -11.894  -3.013 -20.365  1.00  6.280          C  
ATOM      7  OD1 ASN A   1     -12.222  -3.137 -19.177  1.00  6.280          O  
ATOM      8  ND2 ASN A   1     -11.573  -1.864 -20.916  1.00  6.280          N  
ATOM      9 1H   ASN A   1     -14.466  -5.382 -21.360  1.00  5.880          H  
ATOM     10 2H   ASN A   1     -14.382  -5.778 -19.761  1.00  5.880          H  
ATOM     11 3H   ASN A   1     -14.129  -4.222 -20.236  1.00  5.880          H  
ATOM     12  HA  ASN A   1     -12.449  -6.307 -21.310  1.00  5.180          H  
ATOM     13 1HB  ASN A   1     -10.825  -4.499 -21.471  1.00  7.540          H  
ATOM     14 2HB  ASN A   1     -12.341  -4.008 -22.199  1.00  7.540          H  
ATOM     15 1HD2 ASN A   1     -11.582  -1.021 -20.372  1.00  7.540          H  
ATOM     16 2HD2 ASN A   1     -11.316  -1.822 -21.885  1.00  7.540          H  
ATOM     17  N   GLN A   2     -10.606  -6.100 -19.347  1.00  3.010          N  
ATOM     18  CA  GLN A   2      -9.841  -6.507 -18.171  1.00  2.460          C  
ATOM     19  C   GLN A   2      -9.777  -5.427 -17.102  1.00  2.390          C  
ATOM     20  O   GLN A   2      -9.759  -5.739 -15.913  1.00  2.600          O  
ATOM     21  CB  GLN A   2      -8.420  -6.898 -18.561  1.00  3.660          C  
ATOM     22  CG  GLN A   2      -8.294  -8.164 -19.372  1.00  3.660          C  
ATOM     23  CD  GLN A   2      -6.850  -8.436 -19.752  1.00  3.660          C  
ATOM     24  OE1 GLN A   2      -5.993  -7.552 -19.641  1.00  3.660          O  
ATOM     25  NE2 GLN A   2      -6.569  -9.653 -20.196  1.00  3.660          N  
ATOM     26  H   GLN A   2     -10.118  -6.003 -20.227  1.00  3.610          H  
ATOM     27  HA  GLN A   2     -10.329  -7.378 -17.733  1.00  2.950          H  
ATOM     28 1HB  GLN A   2      -7.965  -6.088 -19.124  1.00  4.400          H  
ATOM     29 2HB  GLN A   2      -7.839  -7.044 -17.657  1.00  4.400          H  
ATOM     30 1HG  GLN A   2      -8.654  -9.000 -18.775  1.00  4.400          H  
ATOM     31 2HG  GLN A   2      -8.881  -8.072 -20.283  1.00  4.400          H  
ATOM     32 1HE2 GLN A   2      -5.631  -9.887 -20.459  1.00  4.400          H  
ATOM     33 2HE2 GLN A   2      -7.290 -10.342 -20.269  1.00  4.400          H  
ATOM     34  N   ILE A   3      -9.714  -4.161 -17.516  1.00  2.550          N  
ATOM     35  CA  ILE A   3      -9.599  -3.064 -16.563  1.00  2.920          C  
ATOM     36  C   ILE A   3     -10.821  -2.988 -15.693  1.00  2.790          C  
ATOM     37  O   ILE A   3     -10.709  -2.854 -14.473  1.00  3.020          O  
ATOM     38  CB  ILE A   3      -9.349  -1.722 -17.256  1.00  3.940          C  
ATOM     39  CG1 ILE A   3      -7.963  -1.763 -17.926  1.00  3.940          C  
ATOM     40  CG2 ILE A   3      -9.405  -0.589 -16.188  1.00  3.940          C  
ATOM     41  CD1 ILE A   3      -7.699  -0.652 -18.902  1.00  3.940          C  
ATOM     42  H   ILE A   3      -9.718  -3.975 -18.509  1.00  3.060          H  
ATOM     43  HA  ILE A   3      -8.765  -3.257 -15.905  1.00  3.500          H  
ATOM     44  HB  ILE A   3     -10.099  -1.551 -18.027  1.00  4.730          H  
ATOM     45 1HG1 ILE A   3      -7.211  -1.713 -17.151  1.00  4.730          H  
ATOM     46 2HG1 ILE A   3      -7.853  -2.709 -18.449  1.00  4.730          H  
ATOM     47 1HG2 ILE A   3      -9.220   0.372 -16.651  1.00  4.730          H  
ATOM     48 2HG2 ILE A   3     -10.383  -0.554 -15.713  1.00  4.730          H  
ATOM     49 3HG2 ILE A   3      -8.645  -0.775 -15.424  1.00  4.730          H  
ATOM     50 1HD1 ILE A   3      -6.697  -0.772 -19.316  1.00  4.730          H  
ATOM     51 2HD1 ILE A   3      -8.431  -0.696 -19.711  1.00  4.730          H  
ATOM     52 3HD1 ILE A   3      -7.764   0.312 -18.413  1.00  4.730          H  
ATOM     53  N   VAL A   4     -11.997  -3.051 -16.304  1.00  2.600          N  
ATOM     54  CA  VAL A   4     -13.213  -2.996 -15.529  1.00  2.460          C  
ATOM     55  C   VAL A   4     -13.284  -4.174 -14.576  1.00  1.960          C  
ATOM     56  O   VAL A   4     -13.653  -3.990 -13.416  1.00  2.270          O  
ATOM     57  CB  VAL A   4     -14.452  -2.934 -16.431  1.00  3.500          C  
ATOM     58  CG1 VAL A   4     -15.741  -3.090 -15.597  1.00  3.500          C  
ATOM     59  CG2 VAL A   4     -14.458  -1.586 -17.158  1.00  3.500          C  
ATOM     60  H   VAL A   4     -12.026  -3.138 -17.320  1.00  3.120          H  
ATOM     61  HA  VAL A   4     -13.192  -2.079 -14.935  1.00  2.950          H  
ATOM     62  HB  VAL A   4     -14.411  -3.750 -17.158  1.00  4.200          H  
ATOM     63 1HG1 VAL A   4     -16.605  -3.038 -16.258  1.00  4.200          H  
ATOM     64 2HG1 VAL A   4     -15.749  -4.050 -15.081  1.00  4.200          H  
ATOM     65 3HG1 VAL A   4     -15.798  -2.287 -14.862  1.00  4.200          H  
ATOM     66 1HG2 VAL A   4     -15.326  -1.528 -17.814  1.00  4.200          H  
ATOM     67 2HG2 VAL A   4     -14.502  -0.781 -16.425  1.00  4.200          H  
ATOM     68 3HG2 VAL A   4     -13.554  -1.481 -17.747  1.00  4.200          H  
ATOM     69  N   LYS A   5     -12.972  -5.387 -15.051  1.00  1.420          N  
ATOM     70  CA  LYS A   5     -13.016  -6.537 -14.159  1.00  1.300          C  
ATOM     71  C   LYS A   5     -12.028  -6.408 -12.992  1.00  1.110          C  
ATOM     72  O   LYS A   5     -12.364  -6.741 -11.850  1.00  1.340          O  
ATOM     73  CB  LYS A   5     -12.744  -7.820 -14.933  1.00  1.870          C  
ATOM     74  CG  LYS A   5     -13.852  -8.251 -15.863  1.00  1.870          C  
ATOM     75  CD  LYS A   5     -13.480  -9.536 -16.602  1.00  1.870          C  
ATOM     76  CE  LYS A   5     -14.597  -9.978 -17.545  1.00  1.870          C  
ATOM     77  NZ  LYS A   5     -14.237 -11.213 -18.306  1.00  1.870          N  
ATOM     78  H   LYS A   5     -12.713  -5.512 -16.036  1.00  1.700          H  
ATOM     79  HA  LYS A   5     -14.019  -6.598 -13.740  1.00  1.560          H  
ATOM     80 1HB  LYS A   5     -11.831  -7.700 -15.522  1.00  2.240          H  
ATOM     81 2HB  LYS A   5     -12.587  -8.618 -14.250  1.00  2.240          H  
ATOM     82 1HG  LYS A   5     -14.763  -8.413 -15.288  1.00  2.240          H  
ATOM     83 2HG  LYS A   5     -14.037  -7.458 -16.589  1.00  2.240          H  
ATOM     84 1HD  LYS A   5     -12.571  -9.365 -17.184  1.00  2.240          H  
ATOM     85 2HD  LYS A   5     -13.286 -10.330 -15.878  1.00  2.240          H  
ATOM     86 1HE  LYS A   5     -15.496 -10.172 -16.963  1.00  2.240          H  
ATOM     87 2HE  LYS A   5     -14.801  -9.175 -18.254  1.00  2.240          H  
ATOM     88 1HZ  LYS A   5     -15.002 -11.468 -18.916  1.00  2.240          H  
ATOM     89 2HZ  LYS A   5     -13.410 -11.037 -18.860  1.00  2.240          H  
ATOM     90 3HZ  LYS A   5     -14.056 -11.969 -17.661  1.00  2.240          H  
ATOM     91  N   ASN A   6     -10.813  -5.920 -13.257  1.00  0.930          N  
ATOM     92  CA  ASN A   6      -9.826  -5.766 -12.197  1.00  0.990          C  
ATOM     93  C   ASN A   6     -10.227  -4.674 -11.198  1.00  0.890          C  
ATOM     94  O   ASN A   6     -10.048  -4.849  -9.981  1.00  0.910          O  
ATOM     95  CB  ASN A   6      -8.461  -5.501 -12.803  1.00  1.360          C  
ATOM     96  CG  ASN A   6      -7.870  -6.727 -13.493  1.00  1.360          C  
ATOM     97  OD1 ASN A   6      -6.837  -6.632 -14.131  1.00  1.360          O  
ATOM     98  ND2 ASN A   6      -8.513  -7.862 -13.388  1.00  1.360          N  
ATOM     99  H   ASN A   6     -10.550  -5.692 -14.222  1.00  1.120          H  
ATOM    100  HA  ASN A   6      -9.784  -6.690 -11.625  1.00  1.190          H  
ATOM    101 1HB  ASN A   6      -8.557  -4.704 -13.544  1.00  1.630          H  
ATOM    102 2HB  ASN A   6      -7.771  -5.162 -12.051  1.00  1.630          H  
ATOM    103 1HD2 ASN A   6      -8.158  -8.685 -13.829  1.00  1.630          H  
ATOM    104 2HD2 ASN A   6      -9.360  -7.906 -12.875  1.00  1.630          H  
ATOM    105  N   ASN A   7     -10.813  -3.572 -11.697  1.00  0.840          N  
ATOM    106  CA  ASN A   7     -11.266  -2.488 -10.836  1.00  0.790          C  
ATOM    107  C   ASN A   7     -12.446  -2.969  -9.987  1.00  0.720          C  
ATOM    108  O   ASN A   7     -12.573  -2.599  -8.811  1.00  0.670          O  
ATOM    109  CB  ASN A   7     -11.614  -1.264 -11.658  1.00  1.130          C  
ATOM    110  CG  ASN A   7     -11.833  -0.045 -10.816  1.00  1.130          C  
ATOM    111  OD1 ASN A   7     -10.948   0.352 -10.047  1.00  1.130          O  
ATOM    112  ND2 ASN A   7     -12.987   0.557 -10.942  1.00  1.130          N  
ATOM    113  H   ASN A   7     -10.901  -3.460 -12.712  1.00  1.010          H  
ATOM    114  HA  ASN A   7     -10.463  -2.228 -10.152  1.00  0.950          H  
ATOM    115 1HB  ASN A   7     -10.809  -1.067 -12.370  1.00  1.350          H  
ATOM    116 2HB  ASN A   7     -12.515  -1.468 -12.241  1.00  1.350          H  
ATOM    117 1HD2 ASN A   7     -13.188   1.374 -10.400  1.00  1.350          H  
ATOM    118 2HD2 ASN A   7     -13.671   0.194 -11.572  1.00  1.350          H  
ATOM    119  N   PHE A   8     -13.303  -3.811 -10.586  1.00  0.790          N  
ATOM    120  CA  PHE A   8     -14.429  -4.398  -9.884  1.00  0.800          C  
ATOM    121  C   PHE A   8     -13.943  -5.145  -8.664  1.00  0.890          C  
ATOM    122  O   PHE A   8     -14.448  -4.915  -7.573  1.00  1.170          O  
ATOM    123  CB  PHE A   8     -15.219  -5.341 -10.790  1.00  1.120          C  
ATOM    124  CG  PHE A   8     -16.233  -6.137 -10.070  1.00  1.120          C  
ATOM    125  CD1 PHE A   8     -17.442  -5.596  -9.691  1.00  1.120          C  
ATOM    126  CD2 PHE A   8     -15.960  -7.464  -9.762  1.00  1.120          C  
ATOM    127  CE1 PHE A   8     -18.362  -6.364  -9.009  1.00  1.120          C  
ATOM    128  CE2 PHE A   8     -16.867  -8.228  -9.086  1.00  1.120          C  
ATOM    129  CZ  PHE A   8     -18.073  -7.681  -8.706  1.00  1.120          C  
ATOM    130  H   PHE A   8     -13.189  -4.016 -11.581  1.00  0.950          H  
ATOM    131  HA  PHE A   8     -15.091  -3.599  -9.559  1.00  0.960          H  
ATOM    132 1HB  PHE A   8     -15.712  -4.766 -11.570  1.00  1.340          H  
ATOM    133 2HB  PHE A   8     -14.553  -6.020 -11.275  1.00  1.340          H  
ATOM    134  HD1 PHE A   8     -17.665  -4.556  -9.928  1.00  1.340          H  
ATOM    135  HD2 PHE A   8     -15.003  -7.892 -10.063  1.00  1.340          H  
ATOM    136  HE1 PHE A   8     -19.316  -5.932  -8.710  1.00  1.340          H  
ATOM    137  HE2 PHE A   8     -16.638  -9.264  -8.852  1.00  1.340          H  
ATOM    138  HZ  PHE A   8     -18.800  -8.285  -8.168  1.00  1.340          H  
ATOM    139  N   ILE A   9     -12.941  -6.005  -8.840  1.00  0.790          N  
ATOM    140  CA  ILE A   9     -12.351  -6.783  -7.749  1.00  0.900          C  
ATOM    141  C   ILE A   9     -11.722  -5.898  -6.662  1.00  0.770          C  
ATOM    142  O   ILE A   9     -11.908  -6.147  -5.463  1.00  0.780          O  
ATOM    143  CB  ILE A   9     -11.315  -7.773  -8.330  1.00  1.220          C  
ATOM    144  CG1 ILE A   9     -12.017  -8.854  -9.205  1.00  1.220          C  
ATOM    145  CG2 ILE A   9     -10.484  -8.380  -7.283  1.00  1.220          C  
ATOM    146  CD1 ILE A   9     -13.026  -9.800  -8.502  1.00  1.220          C  
ATOM    147  H   ILE A   9     -12.603  -6.148  -9.796  1.00  0.950          H  
ATOM    148  HA  ILE A   9     -13.144  -7.340  -7.270  1.00  1.080          H  
ATOM    149  HB  ILE A   9     -10.661  -7.225  -9.009  1.00  1.460          H  
ATOM    150 1HG1 ILE A   9     -12.545  -8.345  -9.994  1.00  1.460          H  
ATOM    151 2HG1 ILE A   9     -11.241  -9.464  -9.653  1.00  1.460          H  
ATOM    152 1HG2 ILE A   9      -9.769  -9.045  -7.744  1.00  1.460          H  
ATOM    153 2HG2 ILE A   9      -9.947  -7.610  -6.735  1.00  1.460          H  
ATOM    154 3HG2 ILE A   9     -11.118  -8.919  -6.615  1.00  1.460          H  
ATOM    155 1HD1 ILE A   9     -13.426 -10.495  -9.237  1.00  1.460          H  
ATOM    156 2HD1 ILE A   9     -12.541 -10.363  -7.725  1.00  1.460          H  
ATOM    157 3HD1 ILE A   9     -13.848  -9.238  -8.078  1.00  1.460          H  
ATOM    158  N   ARG A  10     -11.009  -4.859  -7.070  1.00  0.680          N  
ATOM    159  CA  ARG A  10     -10.418  -3.934  -6.118  1.00  0.630          C  
ATOM    160  C   ARG A  10     -11.453  -3.329  -5.150  1.00  0.610          C  
ATOM    161  O   ARG A  10     -11.147  -3.130  -3.970  1.00  0.600          O  
ATOM    162  CB  ARG A  10      -9.702  -2.814  -6.857  1.00  0.900          C  
ATOM    163  CG  ARG A  10      -9.051  -1.773  -5.978  1.00  0.900          C  
ATOM    164  CD  ARG A  10      -8.333  -0.764  -6.777  1.00  0.900          C  
ATOM    165  NE  ARG A  10      -7.935   0.385  -5.963  1.00  0.900          N  
ATOM    166  CZ  ARG A  10      -7.353   1.500  -6.435  1.00  0.900          C  
ATOM    167  NH1 ARG A  10      -7.081   1.581  -7.713  1.00  0.900          N  
ATOM    168  NH2 ARG A  10      -7.084   2.492  -5.614  1.00  0.900          N  
ATOM    169  H   ARG A  10     -10.849  -4.729  -8.074  1.00  0.820          H  
ATOM    170  HA  ARG A  10      -9.681  -4.484  -5.532  1.00  0.760          H  
ATOM    171 1HB  ARG A  10      -8.936  -3.238  -7.506  1.00  1.080          H  
ATOM    172 2HB  ARG A  10     -10.411  -2.293  -7.497  1.00  1.080          H  
ATOM    173 1HG  ARG A  10      -9.812  -1.264  -5.408  1.00  1.080          H  
ATOM    174 2HG  ARG A  10      -8.349  -2.251  -5.300  1.00  1.080          H  
ATOM    175 1HD  ARG A  10      -7.432  -1.217  -7.202  1.00  1.080          H  
ATOM    176 2HD  ARG A  10      -8.986  -0.415  -7.581  1.00  1.080          H  
ATOM    177  HE  ARG A  10      -8.133   0.348  -4.971  1.00  1.080          H  
ATOM    178 1HH1 ARG A  10      -7.317   0.806  -8.307  1.00  1.080          H  
ATOM    179 2HH1 ARG A  10      -6.643   2.416  -8.143  1.00  1.080          H  
ATOM    180 1HH2 ARG A  10      -7.345   2.419  -4.626  1.00  1.080          H  
ATOM    181 2HH2 ARG A  10      -6.655   3.340  -5.958  1.00  1.080          H  
ATOM    182  N   THR A  11     -12.659  -3.007  -5.640  1.00  0.660          N  
ATOM    183  CA  THR A  11     -13.667  -2.364  -4.785  1.00  0.750          C  
ATOM    184  C   THR A  11     -14.064  -3.128  -3.490  1.00  0.770          C  
ATOM    185  O   THR A  11     -14.125  -2.481  -2.442  1.00  0.790          O  
ATOM    186  CB  THR A  11     -14.929  -1.980  -5.598  1.00  1.010          C  
ATOM    187  OG1 THR A  11     -14.574  -1.005  -6.594  1.00  1.010          O  
ATOM    188  CG2 THR A  11     -15.999  -1.395  -4.665  1.00  1.010          C  
ATOM    189  H   THR A  11     -12.849  -3.174  -6.637  1.00  0.790          H  
ATOM    190  HA  THR A  11     -13.238  -1.419  -4.459  1.00  0.900          H  
ATOM    191  HB  THR A  11     -15.324  -2.847  -6.109  1.00  1.220          H  
ATOM    192  HG1 THR A  11     -13.980  -1.409  -7.248  1.00  1.220          H  
ATOM    193 1HG2 THR A  11     -16.872  -1.116  -5.252  1.00  1.220          H  
ATOM    194 2HG2 THR A  11     -16.299  -2.126  -3.918  1.00  1.220          H  
ATOM    195 3HG2 THR A  11     -15.601  -0.512  -4.164  1.00  1.220          H  
ATOM    196  N   PRO A  12     -14.443  -4.438  -3.490  1.00  0.830          N  
ATOM    197  CA  PRO A  12     -14.703  -5.195  -2.285  1.00  0.880          C  
ATOM    198  C   PRO A  12     -13.457  -5.357  -1.424  1.00  0.810          C  
ATOM    199  O   PRO A  12     -13.585  -5.510  -0.209  1.00  0.860          O  
ATOM    200  CB  PRO A  12     -15.242  -6.534  -2.811  1.00  1.320          C  
ATOM    201  CG  PRO A  12     -14.761  -6.615  -4.213  1.00  1.320          C  
ATOM    202  CD  PRO A  12     -14.744  -5.170  -4.694  1.00  1.320          C  
ATOM    203  HA  PRO A  12     -15.487  -4.682  -1.721  1.00  1.060          H  
ATOM    204 1HB  PRO A  12     -14.863  -7.359  -2.189  1.00  1.580          H  
ATOM    205 2HB  PRO A  12     -16.340  -6.555  -2.731  1.00  1.580          H  
ATOM    206 1HG  PRO A  12     -13.773  -7.094  -4.248  1.00  1.580          H  
ATOM    207 2HG  PRO A  12     -15.430  -7.242  -4.821  1.00  1.580          H  
ATOM    208 1HD  PRO A  12     -13.988  -5.077  -5.366  1.00  1.580          H  
ATOM    209 2HD  PRO A  12     -15.712  -4.886  -5.117  1.00  1.580          H  
ATOM    210  N   PHE A  13     -12.244  -5.245  -1.997  1.00  0.720          N  
ATOM    211  CA  PHE A  13     -11.083  -5.356  -1.120  1.00  0.690          C  
ATOM    212  C   PHE A  13     -11.062  -4.081  -0.294  1.00  0.650          C  
ATOM    213  O   PHE A  13     -10.868  -4.123   0.921  1.00  0.700          O  
ATOM    214  CB  PHE A  13      -9.762  -5.427  -1.871  1.00  0.980          C  
ATOM    215  CG  PHE A  13      -9.452  -6.643  -2.694  1.00  0.980          C  
ATOM    216  CD1 PHE A  13     -10.413  -7.460  -3.211  1.00  0.980          C  
ATOM    217  CD2 PHE A  13      -8.140  -6.933  -3.002  1.00  0.980          C  
ATOM    218  CE1 PHE A  13     -10.073  -8.476  -3.995  1.00  0.980          C  
ATOM    219  CE2 PHE A  13      -7.806  -7.950  -3.795  1.00  0.980          C  
ATOM    220  CZ  PHE A  13      -8.773  -8.729  -4.308  1.00  0.980          C  
ATOM    221  H   PHE A  13     -12.103  -5.181  -3.021  1.00  0.860          H  
ATOM    222  HA  PHE A  13     -11.194  -6.216  -0.462  1.00  0.830          H  
ATOM    223 1HB  PHE A  13      -9.734  -4.587  -2.541  1.00  1.170          H  
ATOM    224 2HB  PHE A  13      -8.950  -5.291  -1.160  1.00  1.170          H  
ATOM    225  HD1 PHE A  13     -11.456  -7.307  -3.025  1.00  1.170          H  
ATOM    226  HD2 PHE A  13      -7.355  -6.332  -2.610  1.00  1.170          H  
ATOM    227  HE1 PHE A  13     -10.854  -9.081  -4.386  1.00  1.170          H  
ATOM    228  HE2 PHE A  13      -6.760  -8.137  -4.014  1.00  1.170          H  
ATOM    229  HZ  PHE A  13      -8.520  -9.563  -4.952  1.00  1.170          H  
ATOM    230  N   ILE A  14     -11.309  -2.943  -0.957  1.00  0.630          N  
ATOM    231  CA  ILE A  14     -11.317  -1.652  -0.278  1.00  0.650          C  
ATOM    232  C   ILE A  14     -12.372  -1.624   0.794  1.00  0.680          C  
ATOM    233  O   ILE A  14     -12.106  -1.202   1.924  1.00  0.690          O  
ATOM    234  CB  ILE A  14     -11.612  -0.481  -1.245  1.00  0.900          C  
ATOM    235  CG1 ILE A  14     -10.460  -0.301  -2.204  1.00  0.900          C  
ATOM    236  CG2 ILE A  14     -11.882   0.827  -0.434  1.00  0.900          C  
ATOM    237  CD1 ILE A  14     -10.747   0.580  -3.391  1.00  0.900          C  
ATOM    238  H   ILE A  14     -11.450  -2.994  -1.974  1.00  0.760          H  
ATOM    239  HA  ILE A  14     -10.344  -1.498   0.188  1.00  0.780          H  
ATOM    240  HB  ILE A  14     -12.490  -0.717  -1.838  1.00  1.080          H  
ATOM    241 1HG1 ILE A  14      -9.645   0.148  -1.652  1.00  1.080          H  
ATOM    242 2HG1 ILE A  14     -10.146  -1.277  -2.566  1.00  1.080          H  
ATOM    243 1HG2 ILE A  14     -12.103   1.646  -1.104  1.00  1.080          H  
ATOM    244 2HG2 ILE A  14     -12.735   0.710   0.239  1.00  1.080          H  
ATOM    245 3HG2 ILE A  14     -11.009   1.069   0.148  1.00  1.080          H  
ATOM    246 1HD1 ILE A  14      -9.862   0.655  -3.995  1.00  1.080          H  
ATOM    247 2HD1 ILE A  14     -11.551   0.145  -3.980  1.00  1.080          H  
ATOM    248 3HD1 ILE A  14     -11.032   1.571  -3.072  1.00  1.080          H  
ATOM    249  N   ASN A  15     -13.584  -2.059   0.445  1.00  0.730          N  
ATOM    250  CA  ASN A  15     -14.651  -2.031   1.415  1.00  0.800          C  
ATOM    251  C   ASN A  15     -14.331  -2.908   2.616  1.00  0.770          C  
ATOM    252  O   ASN A  15     -14.542  -2.481   3.753  1.00  0.800          O  
ATOM    253  CB  ASN A  15     -15.938  -2.469   0.759  1.00  1.090          C  
ATOM    254  CG  ASN A  15     -16.485  -1.435  -0.189  1.00  1.090          C  
ATOM    255  OD1 ASN A  15     -16.157  -0.246  -0.110  1.00  1.090          O  
ATOM    256  ND2 ASN A  15     -17.330  -1.868  -1.086  1.00  1.090          N  
ATOM    257  H   ASN A  15     -13.757  -2.365  -0.518  1.00  0.880          H  
ATOM    258  HA  ASN A  15     -14.762  -1.009   1.777  1.00  0.960          H  
ATOM    259 1HB  ASN A  15     -15.760  -3.389   0.212  1.00  1.310          H  
ATOM    260 2HB  ASN A  15     -16.684  -2.683   1.524  1.00  1.310          H  
ATOM    261 1HD2 ASN A  15     -17.744  -1.223  -1.729  1.00  1.310          H  
ATOM    262 2HD2 ASN A  15     -17.578  -2.834  -1.120  1.00  1.310          H  
ATOM    263  N   TRP A  16     -13.745  -4.091   2.385  1.00  0.750          N  
ATOM    264  CA  TRP A  16     -13.404  -4.986   3.478  1.00  0.780          C  
ATOM    265  C   TRP A  16     -12.411  -4.325   4.415  1.00  0.750          C  
ATOM    266  O   TRP A  16     -12.555  -4.395   5.641  1.00  0.820          O  
ATOM    267  CB  TRP A  16     -12.791  -6.287   2.972  1.00  1.080          C  
ATOM    268  CG  TRP A  16     -12.567  -7.269   4.065  1.00  1.080          C  
ATOM    269  CD1 TRP A  16     -13.466  -8.205   4.457  1.00  1.080          C  
ATOM    270  CD2 TRP A  16     -11.414  -7.432   4.938  1.00  1.080          C  
ATOM    271  NE1 TRP A  16     -12.966  -8.936   5.485  1.00  1.080          N  
ATOM    272  CE2 TRP A  16     -11.712  -8.479   5.796  1.00  1.080          C  
ATOM    273  CE3 TRP A  16     -10.178  -6.780   5.059  1.00  1.080          C  
ATOM    274  CZ2 TRP A  16     -10.829  -8.902   6.764  1.00  1.080          C  
ATOM    275  CZ3 TRP A  16      -9.314  -7.189   6.037  1.00  1.080          C  
ATOM    276  CH2 TRP A  16      -9.621  -8.224   6.865  1.00  1.080          C  
ATOM    277  H   TRP A  16     -13.602  -4.418   1.425  1.00  0.900          H  
ATOM    278  HA  TRP A  16     -14.312  -5.215   4.034  1.00  0.940          H  
ATOM    279 1HB  TRP A  16     -13.448  -6.735   2.226  1.00  1.300          H  
ATOM    280 2HB  TRP A  16     -11.840  -6.080   2.481  1.00  1.300          H  
ATOM    281  HD1 TRP A  16     -14.448  -8.346   4.011  1.00  1.300          H  
ATOM    282  HE1 TRP A  16     -13.446  -9.689   5.950  1.00  1.300          H  
ATOM    283  HE3 TRP A  16      -9.917  -5.965   4.399  1.00  1.300          H  
ATOM    284  HZ2 TRP A  16     -11.062  -9.725   7.440  1.00  1.300          H  
ATOM    285  HZ3 TRP A  16      -8.376  -6.677   6.136  1.00  1.300          H  
ATOM    286  HH2 TRP A  16      -8.902  -8.523   7.626  1.00  1.300          H  
ATOM    287  N   ILE A  17     -11.385  -3.678   3.842  1.00  0.680          N  
ATOM    288  CA  ILE A  17     -10.342  -3.082   4.655  1.00  0.710          C  
ATOM    289  C   ILE A  17     -10.942  -2.022   5.549  1.00  0.740          C  
ATOM    290  O   ILE A  17     -10.695  -2.038   6.756  1.00  0.840          O  
ATOM    291  CB  ILE A  17      -9.261  -2.389   3.784  1.00  0.980          C  
ATOM    292  CG1 ILE A  17      -8.471  -3.432   2.974  1.00  0.980          C  
ATOM    293  CG2 ILE A  17      -8.282  -1.581   4.727  1.00  0.980          C  
ATOM    294  CD1 ILE A  17      -7.614  -2.818   1.888  1.00  0.980          C  
ATOM    295  H   ILE A  17     -11.309  -3.681   2.819  1.00  0.820          H  
ATOM    296  HA  ILE A  17      -9.884  -3.839   5.274  1.00  0.850          H  
ATOM    297  HB  ILE A  17      -9.734  -1.709   3.073  1.00  1.180          H  
ATOM    298 1HG1 ILE A  17      -7.856  -3.969   3.609  1.00  1.180          H  
ATOM    299 2HG1 ILE A  17      -9.158  -4.122   2.528  1.00  1.180          H  
ATOM    300 1HG2 ILE A  17      -7.520  -1.091   4.167  1.00  1.180          H  
ATOM    301 2HG2 ILE A  17      -8.822  -0.816   5.282  1.00  1.180          H  
ATOM    302 3HG2 ILE A  17      -7.813  -2.258   5.429  1.00  1.180          H  
ATOM    303 1HD1 ILE A  17      -7.082  -3.559   1.351  1.00  1.180          H  
ATOM    304 2HD1 ILE A  17      -8.246  -2.268   1.194  1.00  1.180          H  
ATOM    305 3HD1 ILE A  17      -6.913  -2.165   2.344  1.00  1.180          H  
ATOM    306  N   ASP A  18     -11.758  -1.125   4.999  1.00  0.730          N  
ATOM    307  CA  ASP A  18     -12.363  -0.086   5.828  1.00  0.850          C  
ATOM    308  C   ASP A  18     -13.311  -0.642   6.897  1.00  0.960          C  
ATOM    309  O   ASP A  18     -13.397  -0.111   8.007  1.00  1.040          O  
ATOM    310  CB  ASP A  18     -13.056   0.939   4.940  1.00  1.140          C  
ATOM    311  CG  ASP A  18     -12.035   1.842   4.238  1.00  1.140          C  
ATOM    312  OD1 ASP A  18     -10.916   1.912   4.688  1.00  1.140          O  
ATOM    313  OD2 ASP A  18     -12.341   2.426   3.231  1.00  1.140          O  
ATOM    314  H   ASP A  18     -11.940  -1.160   3.987  1.00  0.880          H  
ATOM    315  HA  ASP A  18     -11.559   0.428   6.353  1.00  1.020          H  
ATOM    316 1HB  ASP A  18     -13.648   0.414   4.181  1.00  1.370          H  
ATOM    317 2HB  ASP A  18     -13.735   1.546   5.535  1.00  1.370          H  
ATOM    318  N   GLN A  19     -14.037  -1.712   6.578  1.00  0.980          N  
ATOM    319  CA  GLN A  19     -14.931  -2.323   7.556  1.00  1.120          C  
ATOM    320  C   GLN A  19     -14.187  -2.962   8.741  1.00  1.180          C  
ATOM    321  O   GLN A  19     -14.639  -2.865   9.886  1.00  1.390          O  
ATOM    322  CB  GLN A  19     -15.776  -3.401   6.875  1.00  1.510          C  
ATOM    323  CG  GLN A  19     -16.828  -2.877   5.908  1.00  1.510          C  
ATOM    324  CD  GLN A  19     -17.432  -3.994   5.085  1.00  1.510          C  
ATOM    325  OE1 GLN A  19     -16.892  -5.107   5.090  1.00  1.510          O  
ATOM    326  NE2 GLN A  19     -18.533  -3.719   4.393  1.00  1.510          N  
ATOM    327  H   GLN A  19     -14.003  -2.083   5.621  1.00  1.180          H  
ATOM    328  HA  GLN A  19     -15.588  -1.549   7.944  1.00  1.340          H  
ATOM    329 1HB  GLN A  19     -15.110  -4.058   6.314  1.00  1.810          H  
ATOM    330 2HB  GLN A  19     -16.268  -4.011   7.632  1.00  1.810          H  
ATOM    331 1HG  GLN A  19     -17.627  -2.426   6.493  1.00  1.810          H  
ATOM    332 2HG  GLN A  19     -16.397  -2.138   5.248  1.00  1.810          H  
ATOM    333 1HE2 GLN A  19     -18.966  -4.429   3.837  1.00  1.810          H  
ATOM    334 2HE2 GLN A  19     -18.935  -2.801   4.429  1.00  1.810          H  
ATOM    335  N   THR A  20     -13.056  -3.622   8.456  1.00  1.070          N  
ATOM    336  CA  THR A  20     -12.288  -4.351   9.467  1.00  1.200          C  
ATOM    337  C   THR A  20     -11.126  -3.611  10.152  1.00  1.110          C  
ATOM    338  O   THR A  20     -10.946  -3.741  11.367  1.00  1.210          O  
ATOM    339  CB  THR A  20     -11.738  -5.658   8.846  1.00  1.630          C  
ATOM    340  OG1 THR A  20     -12.835  -6.464   8.399  1.00  1.630          O  
ATOM    341  CG2 THR A  20     -10.924  -6.449   9.868  1.00  1.630          C  
ATOM    342  H   THR A  20     -12.764  -3.681   7.477  1.00  1.280          H  
ATOM    343  HA  THR A  20     -12.988  -4.633  10.252  1.00  1.440          H  
ATOM    344  HB  THR A  20     -11.109  -5.413   7.987  1.00  1.950          H  
ATOM    345  HG1 THR A  20     -13.217  -6.051   7.614  1.00  1.950          H  
ATOM    346 1HG2 THR A  20     -10.568  -7.358   9.409  1.00  1.950          H  
ATOM    347 2HG2 THR A  20     -10.071  -5.873  10.212  1.00  1.950          H  
ATOM    348 3HG2 THR A  20     -11.558  -6.700  10.717  1.00  1.950          H  
ATOM    349  N   THR A  21     -10.286  -2.923   9.387  1.00  0.980          N  
ATOM    350  CA  THR A  21      -9.080  -2.306   9.937  1.00  1.020          C  
ATOM    351  C   THR A  21      -9.305  -0.885  10.430  1.00  1.070          C  
ATOM    352  O   THR A  21     -10.299  -0.240  10.093  1.00  1.190          O  
ATOM    353  CB  THR A  21      -7.976  -2.264   8.886  1.00  1.410          C  
ATOM    354  OG1 THR A  21      -8.382  -1.401   7.836  1.00  1.410          O  
ATOM    355  CG2 THR A  21      -7.687  -3.630   8.315  1.00  1.410          C  
ATOM    356  H   THR A  21     -10.492  -2.818   8.401  1.00  1.180          H  
ATOM    357  HA  THR A  21      -8.744  -2.904  10.783  1.00  1.220          H  
ATOM    358  HB  THR A  21      -7.067  -1.873   9.342  1.00  1.690          H  
ATOM    359  HG1 THR A  21      -9.282  -1.626   7.537  1.00  1.690          H  
ATOM    360 1HG2 THR A  21      -6.891  -3.521   7.590  1.00  1.690          H  
ATOM    361 2HG2 THR A  21      -7.369  -4.302   9.108  1.00  1.690          H  
ATOM    362 3HG2 THR A  21      -8.579  -4.031   7.831  1.00  1.690          H  
ATOM    363  N   LYS A  22      -8.348  -0.368  11.213  1.00  1.150          N  
ATOM    364  CA  LYS A  22      -8.465   0.990  11.732  1.00  1.320          C  
ATOM    365  C   LYS A  22      -7.165   1.785  11.755  1.00  1.280          C  
ATOM    366  O   LYS A  22      -6.074   1.239  11.981  1.00  1.400          O  
ATOM    367  CB  LYS A  22      -9.026   0.963  13.168  1.00  1.780          C  
ATOM    368  CG  LYS A  22     -10.434   0.342  13.333  1.00  1.780          C  
ATOM    369  CD  LYS A  22     -11.524   1.238  12.753  1.00  1.780          C  
ATOM    370  CE  LYS A  22     -12.894   0.601  12.871  1.00  1.780          C  
ATOM    371  NZ  LYS A  22     -13.926   1.448  12.225  1.00  1.780          N  
ATOM    372  H   LYS A  22      -7.544  -0.928  11.455  1.00  1.380          H  
ATOM    373  HA  LYS A  22      -9.148   1.538  11.086  1.00  1.580          H  
ATOM    374 1HB  LYS A  22      -8.343   0.401  13.805  1.00  2.140          H  
ATOM    375 2HB  LYS A  22      -9.063   1.979  13.558  1.00  2.140          H  
ATOM    376 1HG  LYS A  22     -10.482  -0.638  12.869  1.00  2.140          H  
ATOM    377 2HG  LYS A  22     -10.629   0.212  14.395  1.00  2.140          H  
ATOM    378 1HD  LYS A  22     -11.528   2.192  13.278  1.00  2.140          H  
ATOM    379 2HD  LYS A  22     -11.341   1.424  11.701  1.00  2.140          H  
ATOM    380 1HE  LYS A  22     -12.871  -0.371  12.370  1.00  2.140          H  
ATOM    381 2HE  LYS A  22     -13.152   0.455  13.919  1.00  2.140          H  
ATOM    382 1HZ  LYS A  22     -14.827   0.999  12.288  1.00  2.140          H  
ATOM    383 2HZ  LYS A  22     -13.962   2.348  12.678  1.00  2.140          H  
ATOM    384 3HZ  LYS A  22     -13.671   1.572  11.250  1.00  2.140          H  
ATOM    385  N   GLY A  23      -7.325   3.097  11.581  1.00  1.390          N  
ATOM    386  CA  GLY A  23      -6.264   4.086  11.731  1.00  1.570          C  
ATOM    387  C   GLY A  23      -5.080   3.875  10.820  1.00  1.380          C  
ATOM    388  O   GLY A  23      -5.205   3.694   9.605  1.00  1.480          O  
ATOM    389  H   GLY A  23      -8.254   3.431  11.366  1.00  1.670          H  
ATOM    390 1HA  GLY A  23      -6.680   5.078  11.551  1.00  1.880          H  
ATOM    391 2HA  GLY A  23      -5.917   4.083  12.765  1.00  1.880          H  
ATOM    392  N   GLU A  24      -3.910   3.843  11.431  1.00  1.710          N  
ATOM    393  CA  GLU A  24      -2.682   3.674  10.697  1.00  1.620          C  
ATOM    394  C   GLU A  24      -2.672   2.393   9.888  1.00  1.390          C  
ATOM    395  O   GLU A  24      -2.078   2.354   8.809  1.00  1.390          O  
ATOM    396  CB  GLU A  24      -1.498   3.694  11.665  1.00  2.300          C  
ATOM    397  CG  GLU A  24      -1.275   5.049  12.353  1.00  2.300          C  
ATOM    398  CD  GLU A  24      -2.160   5.282  13.564  1.00  2.300          C  
ATOM    399  OE1 GLU A  24      -2.999   4.446  13.851  1.00  2.300          O  
ATOM    400  OE2 GLU A  24      -2.004   6.296  14.192  1.00  2.300          O  
ATOM    401  H   GLU A  24      -3.863   3.973  12.446  1.00  2.050          H  
ATOM    402  HA  GLU A  24      -2.583   4.510  10.005  1.00  1.940          H  
ATOM    403 1HB  GLU A  24      -1.647   2.937  12.436  1.00  2.760          H  
ATOM    404 2HB  GLU A  24      -0.586   3.436  11.127  1.00  2.760          H  
ATOM    405 1HG  GLU A  24      -0.233   5.112  12.664  1.00  2.760          H  
ATOM    406 2HG  GLU A  24      -1.454   5.839  11.625  1.00  2.760          H  
ATOM    407  N   LEU A  25      -3.343   1.340  10.360  1.00  1.370          N  
ATOM    408  CA  LEU A  25      -3.269   0.120   9.597  1.00  1.280          C  
ATOM    409  C   LEU A  25      -4.360  -0.019   8.561  1.00  1.070          C  
ATOM    410  O   LEU A  25      -4.391  -1.025   7.845  1.00  1.000          O  
ATOM    411  CB  LEU A  25      -3.184  -1.107  10.504  1.00  1.830          C  
ATOM    412  CG  LEU A  25      -1.883  -1.208  11.400  1.00  1.830          C  
ATOM    413  CD1 LEU A  25      -2.002  -2.431  12.294  1.00  1.830          C  
ATOM    414  CD2 LEU A  25      -0.587  -1.311  10.511  1.00  1.830          C  
ATOM    415  H   LEU A  25      -3.893   1.376  11.225  1.00  1.640          H  
ATOM    416  HA  LEU A  25      -2.354   0.153   9.061  1.00  1.540          H  
ATOM    417 1HB  LEU A  25      -4.048  -1.097  11.168  1.00  2.190          H  
ATOM    418 2HB  LEU A  25      -3.234  -2.002   9.883  1.00  2.190          H  
ATOM    419  HG  LEU A  25      -1.813  -0.325  12.037  1.00  2.190          H  
ATOM    420 1HD1 LEU A  25      -1.122  -2.500  12.932  1.00  2.190          H  
ATOM    421 2HD1 LEU A  25      -2.893  -2.341  12.916  1.00  2.190          H  
ATOM    422 3HD1 LEU A  25      -2.077  -3.326  11.678  1.00  2.190          H  
ATOM    423 1HD2 LEU A  25       0.287  -1.390  11.156  1.00  2.190          H  
ATOM    424 2HD2 LEU A  25      -0.645  -2.194   9.875  1.00  2.190          H  
ATOM    425 3HD2 LEU A  25      -0.469  -0.435   9.893  1.00  2.190          H  
ATOM    426  N   ASN A  26      -5.250   0.969   8.441  1.00  1.060          N  
ATOM    427  CA  ASN A  26      -6.235   0.846   7.391  1.00  0.940          C  
ATOM    428  C   ASN A  26      -5.500   1.276   6.135  1.00  0.790          C  
ATOM    429  O   ASN A  26      -5.502   0.561   5.131  1.00  0.710          O  
ATOM    430  CB  ASN A  26      -7.550   1.596   7.654  1.00  1.360          C  
ATOM    431  CG  ASN A  26      -7.523   3.119   7.687  1.00  1.360          C  
ATOM    432  OD1 ASN A  26      -6.548   3.789   7.345  1.00  1.360          O  
ATOM    433  ND2 ASN A  26      -8.634   3.686   8.093  1.00  1.360          N  
ATOM    434  H   ASN A  26      -5.188   1.817   9.013  1.00  1.270          H  
ATOM    435  HA  ASN A  26      -6.473  -0.201   7.247  1.00  1.130          H  
ATOM    436 1HB  ASN A  26      -8.279   1.288   6.902  1.00  1.640          H  
ATOM    437 2HB  ASN A  26      -7.940   1.257   8.611  1.00  1.640          H  
ATOM    438 1HD2 ASN A  26      -8.700   4.685   8.127  1.00  1.640          H  
ATOM    439 2HD2 ASN A  26      -9.421   3.123   8.350  1.00  1.640          H  
ATOM    440  N   GLN A  27      -4.825   2.429   6.202  1.00  0.820          N  
ATOM    441  CA  GLN A  27      -4.093   2.872   5.018  1.00  0.770          C  
ATOM    442  C   GLN A  27      -2.927   1.935   4.705  1.00  0.680          C  
ATOM    443  O   GLN A  27      -2.573   1.738   3.536  1.00  0.600          O  
ATOM    444  CB  GLN A  27      -3.547   4.295   5.194  1.00  1.100          C  
ATOM    445  CG  GLN A  27      -2.420   4.439   6.204  1.00  1.100          C  
ATOM    446  CD  GLN A  27      -1.977   5.853   6.394  1.00  1.100          C  
ATOM    447  OE1 GLN A  27      -2.251   6.735   5.583  1.00  1.100          O  
ATOM    448  NE2 GLN A  27      -1.264   6.085   7.483  1.00  1.100          N  
ATOM    449  H   GLN A  27      -4.897   2.991   7.069  1.00  0.980          H  
ATOM    450  HA  GLN A  27      -4.775   2.864   4.167  1.00  0.920          H  
ATOM    451 1HB  GLN A  27      -3.151   4.624   4.257  1.00  1.320          H  
ATOM    452 2HB  GLN A  27      -4.355   4.968   5.478  1.00  1.320          H  
ATOM    453 1HG  GLN A  27      -2.764   4.067   7.161  1.00  1.320          H  
ATOM    454 2HG  GLN A  27      -1.553   3.883   5.871  1.00  1.320          H  
ATOM    455 1HE2 GLN A  27      -0.925   7.006   7.680  1.00  1.320          H  
ATOM    456 2HE2 GLN A  27      -1.058   5.329   8.112  1.00  1.320          H  
ATOM    457  N   TYR A  28      -2.371   1.296   5.745  1.00  0.780          N  
ATOM    458  CA  TYR A  28      -1.256   0.396   5.573  1.00  0.810          C  
ATOM    459  C   TYR A  28      -1.734  -0.815   4.789  1.00  0.700          C  
ATOM    460  O   TYR A  28      -1.086  -1.221   3.823  1.00  0.720          O  
ATOM    461  CB  TYR A  28      -0.717  -0.004   6.929  1.00  1.120          C  
ATOM    462  CG  TYR A  28       0.623  -0.549   6.978  1.00  1.120          C  
ATOM    463  CD1 TYR A  28       1.655   0.331   7.270  1.00  1.120          C  
ATOM    464  CD2 TYR A  28       0.879  -1.839   6.743  1.00  1.120          C  
ATOM    465  CE1 TYR A  28       2.935  -0.101   7.336  1.00  1.120          C  
ATOM    466  CE2 TYR A  28       2.159  -2.249   6.805  1.00  1.120          C  
ATOM    467  CZ  TYR A  28       3.186  -1.404   7.104  1.00  1.120          C  
ATOM    468  OH  TYR A  28       4.477  -1.878   7.165  1.00  1.120          O  
ATOM    469  H   TYR A  28      -2.666   1.517   6.700  1.00  0.940          H  
ATOM    470  HA  TYR A  28      -0.491   0.873   4.983  1.00  0.970          H  
ATOM    471 1HB  TYR A  28      -0.728   0.855   7.568  1.00  1.350          H  
ATOM    472 2HB  TYR A  28      -1.376  -0.751   7.344  1.00  1.350          H  
ATOM    473  HD1 TYR A  28       1.432   1.381   7.457  1.00  1.350          H  
ATOM    474  HD2 TYR A  28       0.080  -2.540   6.498  1.00  1.350          H  
ATOM    475  HE1 TYR A  28       3.743   0.592   7.572  1.00  1.350          H  
ATOM    476  HE2 TYR A  28       2.379  -3.243   6.608  1.00  1.350          H  
ATOM    477  HH  TYR A  28       4.465  -2.829   7.021  1.00  1.350          H  
ATOM    478  N   LEU A  29      -2.887  -1.391   5.181  1.00  0.660          N  
ATOM    479  CA  LEU A  29      -3.386  -2.544   4.458  1.00  0.640          C  
ATOM    480  C   LEU A  29      -3.758  -2.157   3.029  1.00  0.550          C  
ATOM    481  O   LEU A  29      -3.531  -2.937   2.112  1.00  0.610          O  
ATOM    482  CB  LEU A  29      -4.550  -3.239   5.185  1.00  0.900          C  
ATOM    483  CG  LEU A  29      -5.104  -4.586   4.510  1.00  0.900          C  
ATOM    484  CD1 LEU A  29      -3.999  -5.644   4.370  1.00  0.900          C  
ATOM    485  CD2 LEU A  29      -6.191  -5.178   5.369  1.00  0.900          C  
ATOM    486  H   LEU A  29      -3.396  -1.059   6.006  1.00  0.790          H  
ATOM    487  HA  LEU A  29      -2.576  -3.257   4.414  1.00  0.770          H  
ATOM    488 1HB  LEU A  29      -4.228  -3.475   6.199  1.00  1.080          H  
ATOM    489 2HB  LEU A  29      -5.373  -2.528   5.255  1.00  1.080          H  
ATOM    490  HG  LEU A  29      -5.495  -4.356   3.524  1.00  1.080          H  
ATOM    491 1HD1 LEU A  29      -4.429  -6.541   3.921  1.00  1.080          H  
ATOM    492 2HD1 LEU A  29      -3.200  -5.276   3.731  1.00  1.080          H  
ATOM    493 3HD1 LEU A  29      -3.597  -5.894   5.351  1.00  1.080          H  
ATOM    494 1HD2 LEU A  29      -6.559  -6.074   4.882  1.00  1.080          H  
ATOM    495 2HD2 LEU A  29      -5.784  -5.428   6.350  1.00  1.080          H  
ATOM    496 3HD2 LEU A  29      -6.997  -4.484   5.496  1.00  1.080          H  
ATOM    497  N   LYS A  30      -4.322  -0.969   2.790  1.00  0.480          N  
ATOM    498  CA  LYS A  30      -4.631  -0.640   1.398  1.00  0.450          C  
ATOM    499  C   LYS A  30      -3.367  -0.698   0.533  1.00  0.470          C  
ATOM    500  O   LYS A  30      -3.375  -1.292  -0.557  1.00  0.530          O  
ATOM    501  CB  LYS A  30      -5.319   0.723   1.280  1.00  0.640          C  
ATOM    502  CG  LYS A  30      -6.729   0.711   1.801  1.00  0.640          C  
ATOM    503  CD  LYS A  30      -7.458   2.009   1.669  1.00  0.640          C  
ATOM    504  CE  LYS A  30      -8.870   1.828   2.242  1.00  0.640          C  
ATOM    505  NZ  LYS A  30      -9.728   3.051   2.094  1.00  0.640          N  
ATOM    506  H   LYS A  30      -4.551  -0.331   3.562  1.00  0.580          H  
ATOM    507  HA  LYS A  30      -5.309  -1.387   1.008  1.00  0.540          H  
ATOM    508 1HB  LYS A  30      -4.751   1.466   1.844  1.00  0.770          H  
ATOM    509 2HB  LYS A  30      -5.343   1.039   0.247  1.00  0.770          H  
ATOM    510 1HG  LYS A  30      -7.298  -0.041   1.269  1.00  0.770          H  
ATOM    511 2HG  LYS A  30      -6.696   0.456   2.843  1.00  0.770          H  
ATOM    512 1HD  LYS A  30      -6.935   2.792   2.224  1.00  0.770          H  
ATOM    513 2HD  LYS A  30      -7.520   2.299   0.614  1.00  0.770          H  
ATOM    514 1HE  LYS A  30      -9.345   0.995   1.735  1.00  0.770          H  
ATOM    515 2HE  LYS A  30      -8.787   1.584   3.303  1.00  0.770          H  
ATOM    516 1HZ  LYS A  30     -10.678   2.857   2.506  1.00  0.770          H  
ATOM    517 2HZ  LYS A  30      -9.317   3.820   2.580  1.00  0.770          H  
ATOM    518 3HZ  LYS A  30      -9.826   3.269   1.120  1.00  0.770          H  
ATOM    519  N   LEU A  31      -2.245  -0.189   1.044  1.00  0.500          N  
ATOM    520  CA  LEU A  31      -0.992  -0.287   0.298  1.00  0.580          C  
ATOM    521  C   LEU A  31      -0.567  -1.771   0.149  1.00  0.650          C  
ATOM    522  O   LEU A  31      -0.117  -2.200  -0.912  1.00  0.790          O  
ATOM    523  CB  LEU A  31       0.103   0.564   0.977  1.00  0.780          C  
ATOM    524  CG  LEU A  31       1.537   0.601   0.305  1.00  0.780          C  
ATOM    525  CD1 LEU A  31       1.446   1.157  -1.153  1.00  0.780          C  
ATOM    526  CD2 LEU A  31       2.469   1.492   1.180  1.00  0.780          C  
ATOM    527  H   LEU A  31      -2.286   0.327   1.934  1.00  0.600          H  
ATOM    528  HA  LEU A  31      -1.164   0.126  -0.687  1.00  0.700          H  
ATOM    529 1HB  LEU A  31      -0.261   1.592   0.999  1.00  0.940          H  
ATOM    530 2HB  LEU A  31       0.208   0.234   2.007  1.00  0.940          H  
ATOM    531  HG  LEU A  31       1.943  -0.412   0.256  1.00  0.940          H  
ATOM    532 1HD1 LEU A  31       2.437   1.178  -1.599  1.00  0.940          H  
ATOM    533 2HD1 LEU A  31       0.799   0.526  -1.765  1.00  0.940          H  
ATOM    534 3HD1 LEU A  31       1.040   2.167  -1.130  1.00  0.940          H  
ATOM    535 1HD2 LEU A  31       3.468   1.523   0.744  1.00  0.940          H  
ATOM    536 2HD2 LEU A  31       2.063   2.506   1.229  1.00  0.940          H  
ATOM    537 3HD2 LEU A  31       2.526   1.079   2.186  1.00  0.940          H  
ATOM    538  N   PHE A  32      -0.723  -2.568   1.214  1.00  0.650          N  
ATOM    539  CA  PHE A  32      -0.318  -3.980   1.223  1.00  0.800          C  
ATOM    540  C   PHE A  32      -1.294  -5.028   0.604  1.00  0.820          C  
ATOM    541  O   PHE A  32      -0.879  -6.165   0.337  1.00  1.020          O  
ATOM    542  CB  PHE A  32       0.033  -4.373   2.662  1.00  1.060          C  
ATOM    543  CG  PHE A  32       1.368  -3.812   3.159  1.00  1.060          C  
ATOM    544  CD1 PHE A  32       1.734  -2.453   3.076  1.00  1.060          C  
ATOM    545  CD2 PHE A  32       2.256  -4.659   3.708  1.00  1.060          C  
ATOM    546  CE1 PHE A  32       2.955  -2.024   3.511  1.00  1.060          C  
ATOM    547  CE2 PHE A  32       3.470  -4.228   4.149  1.00  1.060          C  
ATOM    548  CZ  PHE A  32       3.831  -2.915   4.043  1.00  1.060          C  
ATOM    549  H   PHE A  32      -1.067  -2.150   2.085  1.00  0.780          H  
ATOM    550  HA  PHE A  32       0.607  -4.037   0.651  1.00  0.960          H  
ATOM    551 1HB  PHE A  32      -0.742  -4.023   3.322  1.00  1.270          H  
ATOM    552 2HB  PHE A  32       0.072  -5.460   2.742  1.00  1.270          H  
ATOM    553  HD1 PHE A  32       1.072  -1.730   2.670  1.00  1.270          H  
ATOM    554  HD2 PHE A  32       1.994  -5.709   3.782  1.00  1.270          H  
ATOM    555  HE1 PHE A  32       3.223  -0.975   3.434  1.00  1.270          H  
ATOM    556  HE2 PHE A  32       4.147  -4.950   4.567  1.00  1.270          H  
ATOM    557  HZ  PHE A  32       4.805  -2.580   4.392  1.00  1.270          H  
ATOM    558  N   LEU A  33      -2.577  -4.686   0.390  1.00  0.680          N  
ATOM    559  CA  LEU A  33      -3.557  -5.625  -0.185  1.00  0.720          C  
ATOM    560  C   LEU A  33      -3.964  -5.284  -1.634  1.00  0.670          C  
ATOM    561  O   LEU A  33      -4.160  -6.189  -2.447  1.00  0.760          O  
ATOM    562  CB  LEU A  33      -4.837  -5.685   0.674  1.00  0.990          C  
ATOM    563  CG  LEU A  33      -5.962  -6.727   0.243  1.00  0.990          C  
ATOM    564  CD1 LEU A  33      -5.453  -8.156   0.360  1.00  0.990          C  
ATOM    565  CD2 LEU A  33      -7.208  -6.575   1.104  1.00  0.990          C  
ATOM    566  H   LEU A  33      -2.899  -3.774   0.694  1.00  0.820          H  
ATOM    567  HA  LEU A  33      -3.098  -6.607  -0.193  1.00  0.860          H  
ATOM    568 1HB  LEU A  33      -4.550  -5.916   1.673  1.00  1.190          H  
ATOM    569 2HB  LEU A  33      -5.274  -4.697   0.672  1.00  1.190          H  
ATOM    570  HG  LEU A  33      -6.219  -6.557  -0.784  1.00  1.190          H  
ATOM    571 1HD1 LEU A  33      -6.250  -8.804   0.047  1.00  1.190          H  
ATOM    572 2HD1 LEU A  33      -4.587  -8.315  -0.279  1.00  1.190          H  
ATOM    573 3HD1 LEU A  33      -5.186  -8.379   1.396  1.00  1.190          H  
ATOM    574 1HD2 LEU A  33      -7.941  -7.291   0.766  1.00  1.190          H  
ATOM    575 2HD2 LEU A  33      -6.965  -6.761   2.152  1.00  1.190          H  
ATOM    576 3HD2 LEU A  33      -7.612  -5.596   0.999  1.00  1.190          H  
ATOM    577  N   ILE A  34      -4.157  -3.987  -1.949  1.00  0.610          N  
ATOM    578  CA  ILE A  34      -4.603  -3.546  -3.276  1.00  0.700          C  
ATOM    579  C   ILE A  34      -3.613  -2.614  -3.926  1.00  0.710          C  
ATOM    580  O   ILE A  34      -3.951  -1.926  -4.883  1.00  0.940          O  
ATOM    581  CB  ILE A  34      -5.962  -2.810  -3.198  1.00  0.940          C  
ATOM    582  CG1 ILE A  34      -5.835  -1.605  -2.259  1.00  0.940          C  
ATOM    583  CG2 ILE A  34      -7.030  -3.710  -2.822  1.00  0.940          C  
ATOM    584  CD1 ILE A  34      -6.980  -0.680  -2.232  1.00  0.940          C  
ATOM    585  H   ILE A  34      -3.975  -3.244  -1.271  1.00  0.730          H  
ATOM    586  HA  ILE A  34      -4.711  -4.422  -3.916  1.00  0.840          H  
ATOM    587  HB  ILE A  34      -6.187  -2.409  -4.182  1.00  1.130          H  
ATOM    588 1HG1 ILE A  34      -5.687  -1.967  -1.255  1.00  1.130          H  
ATOM    589 2HG1 ILE A  34      -4.979  -1.028  -2.556  1.00  1.130          H  
ATOM    590 1HG2 ILE A  34      -7.976  -3.193  -2.818  1.00  1.130          H  
ATOM    591 2HG2 ILE A  34      -7.047  -4.480  -3.575  1.00  1.130          H  
ATOM    592 3HG2 ILE A  34      -6.831  -4.130  -1.837  1.00  1.130          H  
ATOM    593 1HD1 ILE A  34      -6.766   0.140  -1.543  1.00  1.130          H  
ATOM    594 2HD1 ILE A  34      -7.144  -0.275  -3.223  1.00  1.130          H  
ATOM    595 3HD1 ILE A  34      -7.846  -1.203  -1.895  1.00  1.130          H  
ATOM    596  N   ASN A  35      -2.413  -2.567  -3.376  1.00  0.620          N  
ATOM    597  CA  ASN A  35      -1.341  -1.711  -3.858  1.00  0.660          C  
ATOM    598  C   ASN A  35      -1.715  -0.230  -3.948  1.00  0.690          C  
ATOM    599  O   ASN A  35      -1.228   0.464  -4.830  1.00  0.950          O  
ATOM    600  CB  ASN A  35      -0.927  -2.149  -5.241  1.00  0.910          C  
ATOM    601  CG  ASN A  35      -0.323  -3.500  -5.347  1.00  0.910          C  
ATOM    602  OD1 ASN A  35       0.477  -3.921  -4.507  1.00  0.910          O  
ATOM    603  ND2 ASN A  35      -0.670  -4.192  -6.396  1.00  0.910          N  
ATOM    604  H   ASN A  35      -2.249  -3.192  -2.594  1.00  0.740          H  
ATOM    605  HA  ASN A  35      -0.495  -1.793  -3.183  1.00  0.790          H  
ATOM    606 1HB  ASN A  35      -1.757  -2.097  -5.925  1.00  1.090          H  
ATOM    607 2HB  ASN A  35      -0.235  -1.439  -5.566  1.00  1.090          H  
ATOM    608 1HD2 ASN A  35      -0.285  -5.104  -6.554  1.00  1.090          H  
ATOM    609 2HD2 ASN A  35      -1.315  -3.808  -7.056  1.00  1.090          H  
ATOM    610  N   GLU A  36      -2.514   0.303  -3.039  1.00  0.580          N  
ATOM    611  CA  GLU A  36      -2.877   1.703  -3.241  1.00  0.600          C  
ATOM    612  C   GLU A  36      -1.840   2.681  -2.706  1.00  0.630          C  
ATOM    613  O   GLU A  36      -1.492   2.649  -1.528  1.00  0.830          O  
ATOM    614  CB  GLU A  36      -4.268   1.983  -2.680  1.00  0.830          C  
ATOM    615  CG  GLU A  36      -4.739   3.387  -2.944  1.00  0.830          C  
ATOM    616  CD  GLU A  36      -6.164   3.662  -2.568  1.00  0.830          C  
ATOM    617  OE1 GLU A  36      -6.798   2.820  -2.009  1.00  0.830          O  
ATOM    618  OE2 GLU A  36      -6.645   4.718  -2.922  1.00  0.830          O  
ATOM    619  H   GLU A  36      -2.883  -0.255  -2.261  1.00  0.700          H  
ATOM    620  HA  GLU A  36      -2.949   1.879  -4.311  1.00  0.720          H  
ATOM    621 1HB  GLU A  36      -4.981   1.304  -3.139  1.00  1.000          H  
ATOM    622 2HB  GLU A  36      -4.273   1.805  -1.614  1.00  1.000          H  
ATOM    623 1HG  GLU A  36      -4.120   4.039  -2.352  1.00  1.000          H  
ATOM    624 2HG  GLU A  36      -4.583   3.630  -3.996  1.00  1.000          H  
ATOM    625  N   THR A  37      -1.384   3.603  -3.571  1.00  0.660          N  
ATOM    626  CA  THR A  37      -0.341   4.571  -3.215  1.00  0.780          C  
ATOM    627  C   THR A  37      -0.905   5.957  -2.886  1.00  1.020          C  
ATOM    628  O   THR A  37      -0.167   6.909  -2.648  1.00  1.680          O  
ATOM    629  CB  THR A  37       0.649   4.718  -4.366  1.00  1.040          C  
ATOM    630  OG1 THR A  37      -0.041   5.245  -5.486  1.00  1.040          O  
ATOM    631  CG2 THR A  37       1.216   3.324  -4.733  1.00  1.040          C  
ATOM    632  H   THR A  37      -1.710   3.609  -4.552  1.00  0.790          H  
ATOM    633  HA  THR A  37       0.191   4.204  -2.338  1.00  0.940          H  
ATOM    634  HB  THR A  37       1.437   5.388  -4.084  1.00  1.250          H  
ATOM    635  HG1 THR A  37       0.594   5.505  -6.185  1.00  1.250          H  
ATOM    636 1HG2 THR A  37       1.906   3.429  -5.543  1.00  1.250          H  
ATOM    637 2HG2 THR A  37       1.725   2.900  -3.878  1.00  1.250          H  
ATOM    638 3HG2 THR A  37       0.407   2.656  -5.033  1.00  1.250          H  
ATOM    639  N   THR A  38      -2.231   6.055  -2.871  1.00  1.220          N  
ATOM    640  CA  THR A  38      -2.986   7.286  -2.600  1.00  1.680          C  
ATOM    641  C   THR A  38      -2.675   7.869  -1.232  1.00  1.320          C  
ATOM    642  O   THR A  38      -2.579   9.089  -1.047  1.00  1.410          O  
ATOM    643  CB  THR A  38      -4.509   7.017  -2.621  1.00  2.170          C  
ATOM    644  OG1 THR A  38      -4.911   6.545  -3.904  1.00  2.170          O  
ATOM    645  CG2 THR A  38      -5.304   8.283  -2.285  1.00  2.170          C  
ATOM    646  H   THR A  38      -2.737   5.209  -3.101  1.00  1.460          H  
ATOM    647  HA  THR A  38      -2.732   8.025  -3.361  1.00  2.020          H  
ATOM    648  HB  THR A  38      -4.745   6.261  -1.880  1.00  2.600          H  
ATOM    649  HG1 THR A  38      -5.738   6.020  -3.782  1.00  2.600          H  
ATOM    650 1HG2 THR A  38      -6.366   8.046  -2.307  1.00  2.600          H  
ATOM    651 2HG2 THR A  38      -5.049   8.652  -1.296  1.00  2.600          H  
ATOM    652 3HG2 THR A  38      -5.087   9.050  -3.025  1.00  2.600          H  
ATOM    653  N   LYS A  39      -2.600   7.003  -0.234  1.00  1.330          N  
ATOM    654  CA  LYS A  39      -2.433   7.445   1.129  1.00  1.320          C  
ATOM    655  C   LYS A  39      -1.005   7.838   1.450  1.00  1.160          C  
ATOM    656  O   LYS A  39      -0.275   7.123   2.161  1.00  1.280          O  
ATOM    657  CB  LYS A  39      -2.964   6.387   2.083  1.00  1.850          C  
ATOM    658  CG  LYS A  39      -4.474   6.059   1.893  1.00  1.850          C  
ATOM    659  CD  LYS A  39      -5.371   7.274   2.230  1.00  1.850          C  
ATOM    660  CE  LYS A  39      -6.844   6.929   2.170  1.00  1.850          C  
ATOM    661  NZ  LYS A  39      -7.708   8.120   2.464  1.00  1.850          N  
ATOM    662  H   LYS A  39      -2.662   6.016  -0.439  1.00  1.600          H  
ATOM    663  HA  LYS A  39      -3.024   8.346   1.264  1.00  1.580          H  
ATOM    664 1HB  LYS A  39      -2.395   5.465   1.959  1.00  2.220          H  
ATOM    665 2HB  LYS A  39      -2.820   6.728   3.103  1.00  2.220          H  
ATOM    666 1HG  LYS A  39      -4.653   5.765   0.857  1.00  2.220          H  
ATOM    667 2HG  LYS A  39      -4.753   5.225   2.534  1.00  2.220          H  
ATOM    668 1HD  LYS A  39      -5.124   7.647   3.227  1.00  2.220          H  
ATOM    669 2HD  LYS A  39      -5.206   8.070   1.510  1.00  2.220          H  
ATOM    670 1HE  LYS A  39      -7.080   6.557   1.173  1.00  2.220          H  
ATOM    671 2HE  LYS A  39      -7.056   6.148   2.900  1.00  2.220          H  
ATOM    672 1HZ  LYS A  39      -8.682   7.855   2.415  1.00  2.220          H  
ATOM    673 2HZ  LYS A  39      -7.503   8.469   3.392  1.00  2.220          H  
ATOM    674 3HZ  LYS A  39      -7.527   8.847   1.787  1.00  2.220          H  
ATOM    675  N   ASN A  40      -0.690   9.049   0.984  1.00  1.130          N  
ATOM    676  CA  ASN A  40       0.612   9.699   1.036  1.00  1.120          C  
ATOM    677  C   ASN A  40       1.169   9.840   2.434  1.00  1.130          C  
ATOM    678  O   ASN A  40       2.385   9.808   2.607  1.00  1.300          O  
ATOM    679  CB  ASN A  40       0.543  11.055   0.364  1.00  1.570          C  
ATOM    680  CG  ASN A  40       0.559  10.966  -1.147  1.00  1.570          C  
ATOM    681  OD1 ASN A  40       1.056   9.993  -1.740  1.00  1.570          O  
ATOM    682  ND2 ASN A  40       0.029  11.973  -1.782  1.00  1.570          N  
ATOM    683  H   ASN A  40      -1.432   9.479   0.419  1.00  1.360          H  
ATOM    684  HA  ASN A  40       1.309   9.085   0.475  1.00  1.340          H  
ATOM    685 1HB  ASN A  40      -0.379  11.551   0.665  1.00  1.890          H  
ATOM    686 2HB  ASN A  40       1.366  11.678   0.700  1.00  1.890          H  
ATOM    687 1HD2 ASN A  40       0.004  11.976  -2.782  1.00  1.890          H  
ATOM    688 2HD2 ASN A  40      -0.361  12.740  -1.273  1.00  1.890          H  
ATOM    689  N   ASN A  41       0.299   9.875   3.445  1.00  1.120          N  
ATOM    690  CA  ASN A  41       0.737  10.000   4.832  1.00  1.220          C  
ATOM    691  C   ASN A  41       1.691   8.859   5.201  1.00  1.080          C  
ATOM    692  O   ASN A  41       2.560   9.020   6.061  1.00  1.190          O  
ATOM    693  CB  ASN A  41      -0.459   9.986   5.759  1.00  1.670          C  
ATOM    694  CG  ASN A  41      -1.264  11.241   5.688  1.00  1.670          C  
ATOM    695  OD1 ASN A  41      -0.799  12.289   5.226  1.00  1.670          O  
ATOM    696  ND2 ASN A  41      -2.485  11.161   6.141  1.00  1.670          N  
ATOM    697  H   ASN A  41      -0.691   9.883   3.240  1.00  1.340          H  
ATOM    698  HA  ASN A  41       1.280  10.939   4.949  1.00  1.460          H  
ATOM    699 1HB  ASN A  41      -1.102   9.143   5.503  1.00  2.000          H  
ATOM    700 2HB  ASN A  41      -0.121   9.839   6.783  1.00  2.000          H  
ATOM    701 1HD2 ASN A  41      -3.078  11.965   6.121  1.00  2.000          H  
ATOM    702 2HD2 ASN A  41      -2.833  10.298   6.511  1.00  2.000          H  
ATOM    703  N   LEU A  42       1.498   7.694   4.577  1.00  0.930          N  
ATOM    704  CA  LEU A  42       2.349   6.540   4.776  1.00  0.840          C  
ATOM    705  C   LEU A  42       3.303   6.376   3.610  1.00  0.750          C  
ATOM    706  O   LEU A  42       4.520   6.198   3.784  1.00  0.720          O  
ATOM    707  CB  LEU A  42       1.503   5.262   4.852  1.00  1.210          C  
ATOM    708  CG  LEU A  42       2.275   3.905   4.893  1.00  1.210          C  
ATOM    709  CD1 LEU A  42       3.124   3.794   6.142  1.00  1.210          C  
ATOM    710  CD2 LEU A  42       1.275   2.796   4.804  1.00  1.210          C  
ATOM    711  H   LEU A  42       0.741   7.605   3.896  1.00  1.120          H  
ATOM    712  HA  LEU A  42       2.918   6.682   5.692  1.00  1.010          H  
ATOM    713 1HB  LEU A  42       0.903   5.316   5.751  1.00  1.450          H  
ATOM    714 2HB  LEU A  42       0.823   5.244   3.996  1.00  1.450          H  
ATOM    715  HG  LEU A  42       2.944   3.840   4.034  1.00  1.450          H  
ATOM    716 1HD1 LEU A  42       3.650   2.839   6.134  1.00  1.450          H  
ATOM    717 2HD1 LEU A  42       3.856   4.600   6.171  1.00  1.450          H  
ATOM    718 3HD1 LEU A  42       2.487   3.850   7.024  1.00  1.450          H  
ATOM    719 1HD2 LEU A  42       1.797   1.839   4.801  1.00  1.450          H  
ATOM    720 2HD2 LEU A  42       0.606   2.851   5.660  1.00  1.450          H  
ATOM    721 3HD2 LEU A  42       0.697   2.895   3.881  1.00  1.450          H  
ATOM    722  N   TYR A  43       2.721   6.408   2.411  1.00  0.790          N  
ATOM    723  CA  TYR A  43       3.443   6.128   1.188  1.00  0.810          C  
ATOM    724  C   TYR A  43       4.621   7.058   0.918  1.00  0.790          C  
ATOM    725  O   TYR A  43       5.656   6.586   0.465  1.00  0.830          O  
ATOM    726  CB  TYR A  43       2.493   6.080  -0.007  1.00  1.130          C  
ATOM    727  CG  TYR A  43       3.174   5.653  -1.279  1.00  1.130          C  
ATOM    728  CD1 TYR A  43       3.477   4.315  -1.454  1.00  1.130          C  
ATOM    729  CD2 TYR A  43       3.477   6.561  -2.267  1.00  1.130          C  
ATOM    730  CE1 TYR A  43       4.084   3.883  -2.600  1.00  1.130          C  
ATOM    731  CE2 TYR A  43       4.083   6.118  -3.426  1.00  1.130          C  
ATOM    732  CZ  TYR A  43       4.385   4.785  -3.587  1.00  1.130          C  
ATOM    733  OH  TYR A  43       4.976   4.356  -4.741  1.00  1.130          O  
ATOM    734  H   TYR A  43       1.714   6.588   2.358  1.00  0.950          H  
ATOM    735  HA  TYR A  43       3.859   5.127   1.289  1.00  0.970          H  
ATOM    736 1HB  TYR A  43       1.674   5.385   0.199  1.00  1.350          H  
ATOM    737 2HB  TYR A  43       2.053   7.054  -0.171  1.00  1.350          H  
ATOM    738  HD1 TYR A  43       3.233   3.603  -0.676  1.00  1.350          H  
ATOM    739  HD2 TYR A  43       3.231   7.615  -2.136  1.00  1.350          H  
ATOM    740  HE1 TYR A  43       4.319   2.826  -2.727  1.00  1.350          H  
ATOM    741  HE2 TYR A  43       4.316   6.824  -4.219  1.00  1.350          H  
ATOM    742  HH  TYR A  43       5.190   5.125  -5.275  1.00  1.350          H  
ATOM    743  N   GLN A  44       4.470   8.380   1.089  1.00  0.770          N  
ATOM    744  CA  GLN A  44       5.547   9.295   0.732  1.00  0.840          C  
ATOM    745  C   GLN A  44       6.774   9.140   1.605  1.00  0.750          C  
ATOM    746  O   GLN A  44       7.894   9.371   1.142  1.00  0.860          O  
ATOM    747  CB  GLN A  44       5.076  10.741   0.768  1.00  1.150          C  
ATOM    748  CG  GLN A  44       4.079  11.073  -0.306  1.00  1.150          C  
ATOM    749  CD  GLN A  44       4.624  10.934  -1.693  1.00  1.150          C  
ATOM    750  OE1 GLN A  44       5.760  11.334  -1.963  1.00  1.150          O  
ATOM    751  NE2 GLN A  44       3.824  10.376  -2.589  1.00  1.150          N  
ATOM    752  H   GLN A  44       3.621   8.769   1.501  1.00  0.920          H  
ATOM    753  HA  GLN A  44       5.840   9.073  -0.291  1.00  1.010          H  
ATOM    754 1HB  GLN A  44       4.609  10.944   1.734  1.00  1.380          H  
ATOM    755 2HB  GLN A  44       5.930  11.408   0.669  1.00  1.380          H  
ATOM    756 1HG  GLN A  44       3.276  10.369  -0.215  1.00  1.380          H  
ATOM    757 2HG  GLN A  44       3.716  12.091  -0.170  1.00  1.380          H  
ATOM    758 1HE2 GLN A  44       4.130  10.261  -3.534  1.00  1.380          H  
ATOM    759 2HE2 GLN A  44       2.883  10.082  -2.323  1.00  1.380          H  
ATOM    760  N   ASN A  45       6.586   8.771   2.870  1.00  0.630          N  
ATOM    761  CA  ASN A  45       7.722   8.603   3.751  1.00  0.590          C  
ATOM    762  C   ASN A  45       8.406   7.294   3.403  1.00  0.480          C  
ATOM    763  O   ASN A  45       9.634   7.226   3.279  1.00  0.450          O  
ATOM    764  CB  ASN A  45       7.279   8.639   5.191  1.00  0.840          C  
ATOM    765  CG  ASN A  45       6.893  10.020   5.618  1.00  0.840          C  
ATOM    766  OD1 ASN A  45       7.306  11.019   5.013  1.00  0.840          O  
ATOM    767  ND2 ASN A  45       6.100  10.105   6.646  1.00  0.840          N  
ATOM    768  H   ASN A  45       5.649   8.604   3.219  1.00  0.760          H  
ATOM    769  HA  ASN A  45       8.421   9.411   3.575  1.00  0.710          H  
ATOM    770 1HB  ASN A  45       6.418   7.976   5.320  1.00  1.010          H  
ATOM    771 2HB  ASN A  45       8.080   8.273   5.832  1.00  1.010          H  
ATOM    772 1HD2 ASN A  45       5.801  11.000   6.975  1.00  1.010          H  
ATOM    773 2HD2 ASN A  45       5.778   9.276   7.104  1.00  1.010          H  
ATOM    774  N   ALA A  46       7.595   6.253   3.205  1.00  0.460          N  
ATOM    775  CA  ALA A  46       8.111   4.959   2.832  1.00  0.410          C  
ATOM    776  C   ALA A  46       8.811   5.064   1.463  1.00  0.340          C  
ATOM    777  O   ALA A  46       9.791   4.367   1.181  1.00  0.340          O  
ATOM    778  CB  ALA A  46       6.989   3.936   2.868  1.00  0.590          C  
ATOM    779  H   ALA A  46       6.581   6.353   3.333  1.00  0.550          H  
ATOM    780  HA  ALA A  46       8.855   4.675   3.560  1.00  0.490          H  
ATOM    781 1HB  ALA A  46       7.377   2.953   2.636  1.00  0.710          H  
ATOM    782 2HB  ALA A  46       6.556   3.921   3.868  1.00  0.710          H  
ATOM    783 3HB  ALA A  46       6.220   4.218   2.147  1.00  0.710          H  
ATOM    784  N   LEU A  47       8.318   5.954   0.603  1.00  0.350          N  
ATOM    785  CA  LEU A  47       8.898   6.176  -0.705  1.00  0.350          C  
ATOM    786  C   LEU A  47      10.227   6.936  -0.640  1.00  0.330          C  
ATOM    787  O   LEU A  47      11.239   6.467  -1.167  1.00  0.330          O  
ATOM    788  CB  LEU A  47       7.900   6.979  -1.545  1.00  0.490          C  
ATOM    789  CG  LEU A  47       8.253   7.333  -2.978  1.00  0.490          C  
ATOM    790  CD1 LEU A  47       8.382   6.062  -3.798  1.00  0.490          C  
ATOM    791  CD2 LEU A  47       7.178   8.257  -3.514  1.00  0.490          C  
ATOM    792  H   LEU A  47       7.456   6.449   0.832  1.00  0.420          H  
ATOM    793  HA  LEU A  47       9.092   5.229  -1.156  1.00  0.420          H  
ATOM    794 1HB  LEU A  47       6.967   6.422  -1.580  1.00  0.590          H  
ATOM    795 2HB  LEU A  47       7.715   7.907  -1.029  1.00  0.590          H  
ATOM    796  HG  LEU A  47       9.213   7.849  -3.012  1.00  0.590          H  
ATOM    797 1HD1 LEU A  47       8.635   6.318  -4.827  1.00  0.590          H  
ATOM    798 2HD1 LEU A  47       9.166   5.433  -3.393  1.00  0.590          H  
ATOM    799 3HD1 LEU A  47       7.440   5.522  -3.782  1.00  0.590          H  
ATOM    800 1HD2 LEU A  47       7.412   8.532  -4.543  1.00  0.590          H  
ATOM    801 2HD2 LEU A  47       6.234   7.770  -3.480  1.00  0.590          H  
ATOM    802 3HD2 LEU A  47       7.138   9.159  -2.895  1.00  0.590          H  
ATOM    803  N   LYS A  48      10.272   8.092   0.037  1.00  0.330          N  
ATOM    804  CA  LYS A  48      11.508   8.885   0.038  1.00  0.340          C  
ATOM    805  C   LYS A  48      12.681   8.141   0.697  1.00  0.320          C  
ATOM    806  O   LYS A  48      13.835   8.324   0.312  1.00  0.340          O  
ATOM    807  CB  LYS A  48      11.289  10.238   0.734  1.00  0.470          C  
ATOM    808  CG  LYS A  48      11.161  10.182   2.263  1.00  0.470          C  
ATOM    809  CD  LYS A  48      10.855  11.551   2.881  1.00  0.470          C  
ATOM    810  CE  LYS A  48      10.783  11.467   4.417  1.00  0.470          C  
ATOM    811  NZ  LYS A  48      10.416  12.783   5.042  1.00  0.470          N  
ATOM    812  H   LYS A  48       9.430   8.458   0.488  1.00  0.400          H  
ATOM    813  HA  LYS A  48      11.783   9.080  -0.998  1.00  0.410          H  
ATOM    814 1HB  LYS A  48      12.066  10.923   0.455  1.00  0.570          H  
ATOM    815 2HB  LYS A  48      10.349  10.660   0.370  1.00  0.570          H  
ATOM    816 1HG  LYS A  48      10.391   9.486   2.518  1.00  0.570          H  
ATOM    817 2HG  LYS A  48      12.091   9.833   2.694  1.00  0.570          H  
ATOM    818 1HD  LYS A  48      11.628  12.262   2.594  1.00  0.570          H  
ATOM    819 2HD  LYS A  48       9.893  11.904   2.503  1.00  0.570          H  
ATOM    820 1HE  LYS A  48      10.040  10.728   4.692  1.00  0.570          H  
ATOM    821 2HE  LYS A  48      11.754  11.148   4.802  1.00  0.570          H  
ATOM    822 1HZ  LYS A  48      10.373  12.679   6.047  1.00  0.570          H  
ATOM    823 2HZ  LYS A  48      11.108  13.475   4.808  1.00  0.570          H  
ATOM    824 3HZ  LYS A  48       9.511  13.091   4.699  1.00  0.570          H  
ATOM    825  N   LEU A  49      12.382   7.234   1.634  1.00  0.310          N  
ATOM    826  CA  LEU A  49      13.401   6.452   2.324  1.00  0.330          C  
ATOM    827  C   LEU A  49      13.717   5.120   1.647  1.00  0.320          C  
ATOM    828  O   LEU A  49      14.444   4.309   2.223  1.00  0.370          O  
ATOM    829  CB  LEU A  49      12.974   6.183   3.774  1.00  0.450          C  
ATOM    830  CG  LEU A  49      12.827   7.415   4.712  1.00  0.450          C  
ATOM    831  CD1 LEU A  49      12.283   6.937   6.039  1.00  0.450          C  
ATOM    832  CD2 LEU A  49      14.208   8.120   4.910  1.00  0.450          C  
ATOM    833  H   LEU A  49      11.409   7.136   1.950  1.00  0.370          H  
ATOM    834  HA  LEU A  49      14.320   7.029   2.322  1.00  0.400          H  
ATOM    835 1HB  LEU A  49      11.994   5.697   3.741  1.00  0.540          H  
ATOM    836 2HB  LEU A  49      13.679   5.492   4.230  1.00  0.540          H  
ATOM    837  HG  LEU A  49      12.113   8.112   4.289  1.00  0.540          H  
ATOM    838 1HD1 LEU A  49      12.157   7.781   6.715  1.00  0.540          H  
ATOM    839 2HD1 LEU A  49      11.318   6.449   5.885  1.00  0.540          H  
ATOM    840 3HD1 LEU A  49      12.977   6.238   6.466  1.00  0.540          H  
ATOM    841 1HD2 LEU A  49      14.085   8.971   5.580  1.00  0.540          H  
ATOM    842 2HD2 LEU A  49      14.915   7.413   5.346  1.00  0.540          H  
ATOM    843 3HD2 LEU A  49      14.589   8.477   3.962  1.00  0.540          H  
ATOM    844  N   ASN A  50      13.138   4.884   0.464  1.00  0.310          N  
ATOM    845  CA  ASN A  50      13.274   3.663  -0.334  1.00  0.330          C  
ATOM    846  C   ASN A  50      12.789   2.377   0.354  1.00  0.340          C  
ATOM    847  O   ASN A  50      13.296   1.289   0.071  1.00  0.380          O  
ATOM    848  CB  ASN A  50      14.731   3.456  -0.737  1.00  0.450          C  
ATOM    849  CG  ASN A  50      15.296   4.535  -1.616  1.00  0.450          C  
ATOM    850  OD1 ASN A  50      14.754   4.867  -2.685  1.00  0.450          O  
ATOM    851  ND2 ASN A  50      16.394   5.109  -1.179  1.00  0.450          N  
ATOM    852  H   ASN A  50      12.547   5.616   0.055  1.00  0.370          H  
ATOM    853  HA  ASN A  50      12.672   3.802  -1.232  1.00  0.400          H  
ATOM    854 1HB  ASN A  50      15.351   3.365   0.146  1.00  0.540          H  
ATOM    855 2HB  ASN A  50      14.812   2.513  -1.269  1.00  0.540          H  
ATOM    856 1HD2 ASN A  50      16.823   5.834  -1.714  1.00  0.540          H  
ATOM    857 2HD2 ASN A  50      16.794   4.831  -0.292  1.00  0.540          H  
ATOM    858  N   ILE A  51      11.747   2.470   1.180  1.00  0.350          N  
ATOM    859  CA  ILE A  51      11.200   1.304   1.848  1.00  0.400          C  
ATOM    860  C   ILE A  51      10.289   0.581   0.885  1.00  0.360          C  
ATOM    861  O   ILE A  51      10.367  -0.648   0.744  1.00  0.380          O  
ATOM    862  CB  ILE A  51      10.440   1.693   3.126  1.00  0.540          C  
ATOM    863  CG1 ILE A  51      11.458   2.289   4.127  1.00  0.540          C  
ATOM    864  CG2 ILE A  51       9.696   0.472   3.695  1.00  0.540          C  
ATOM    865  CD1 ILE A  51      10.848   2.979   5.316  1.00  0.540          C  
ATOM    866  H   ILE A  51      11.293   3.364   1.354  1.00  0.420          H  
ATOM    867  HA  ILE A  51      12.019   0.639   2.122  1.00  0.480          H  
ATOM    868  HB  ILE A  51       9.730   2.459   2.900  1.00  0.650          H  
ATOM    869 1HG1 ILE A  51      12.113   1.495   4.477  1.00  0.650          H  
ATOM    870 2HG1 ILE A  51      12.070   3.020   3.595  1.00  0.650          H  
ATOM    871 1HG2 ILE A  51       9.160   0.748   4.597  1.00  0.650          H  
ATOM    872 2HG2 ILE A  51       8.980   0.090   2.973  1.00  0.650          H  
ATOM    873 3HG2 ILE A  51      10.423  -0.308   3.921  1.00  0.650          H  
ATOM    874 1HD1 ILE A  51      11.627   3.368   5.910  1.00  0.650          H  
ATOM    875 2HD1 ILE A  51      10.229   3.792   4.995  1.00  0.650          H  
ATOM    876 3HD1 ILE A  51      10.258   2.288   5.904  1.00  0.650          H  
ATOM    877  N   VAL A  52       9.418   1.346   0.214  1.00  0.350          N  
ATOM    878  CA  VAL A  52       8.507   0.703  -0.729  1.00  0.370          C  
ATOM    879  C   VAL A  52       9.358   0.263  -1.899  1.00  0.310          C  
ATOM    880  O   VAL A  52       9.125  -0.793  -2.479  1.00  0.320          O  
ATOM    881  CB  VAL A  52       7.347   1.626  -1.240  1.00  0.510          C  
ATOM    882  CG1 VAL A  52       6.641   2.213  -0.084  1.00  0.510          C  
ATOM    883  CG2 VAL A  52       7.845   2.718  -2.169  1.00  0.510          C  
ATOM    884  H   VAL A  52       9.440   2.350   0.395  1.00  0.420          H  
ATOM    885  HA  VAL A  52       8.063  -0.173  -0.265  1.00  0.440          H  
ATOM    886  HB  VAL A  52       6.619   1.011  -1.769  1.00  0.610          H  
ATOM    887 1HG1 VAL A  52       5.814   2.828  -0.422  1.00  0.610          H  
ATOM    888 2HG1 VAL A  52       6.270   1.424   0.568  1.00  0.610          H  
ATOM    889 3HG1 VAL A  52       7.344   2.816   0.429  1.00  0.610          H  
ATOM    890 1HG2 VAL A  52       7.007   3.337  -2.481  1.00  0.610          H  
ATOM    891 2HG2 VAL A  52       8.543   3.299  -1.644  1.00  0.610          H  
ATOM    892 3HG2 VAL A  52       8.305   2.308  -3.054  1.00  0.610          H  
ATOM    893  N   HIS A  53      10.384   1.054  -2.233  1.00  0.310          N  
ATOM    894  CA  HIS A  53      11.204   0.692  -3.354  1.00  0.300          C  
ATOM    895  C   HIS A  53      11.864  -0.638  -3.139  1.00  0.290          C  
ATOM    896  O   HIS A  53      11.765  -1.489  -4.018  1.00  0.310          O  
ATOM    897  CB  HIS A  53      12.303   1.727  -3.639  1.00  0.420          C  
ATOM    898  CG  HIS A  53      11.882   3.002  -4.332  1.00  0.420          C  
ATOM    899  ND1 HIS A  53      12.727   4.086  -4.446  1.00  0.420          N  
ATOM    900  CD2 HIS A  53      10.743   3.352  -4.979  1.00  0.420          C  
ATOM    901  CE1 HIS A  53      12.129   5.037  -5.142  1.00  0.420          C  
ATOM    902  NE2 HIS A  53      10.934   4.611  -5.492  1.00  0.420          N  
ATOM    903  H   HIS A  53      10.558   1.900  -1.714  1.00  0.370          H  
ATOM    904  HA  HIS A  53      10.585   0.607  -4.243  1.00  0.360          H  
ATOM    905 1HB  HIS A  53      12.798   1.984  -2.718  1.00  0.510          H  
ATOM    906 2HB  HIS A  53      13.042   1.268  -4.267  1.00  0.510          H  
ATOM    907  HD1 HIS A  53      13.495   4.300  -3.809  1.00  0.510          H  
ATOM    908  HD2 HIS A  53       9.805   2.835  -5.166  1.00  0.510          H  
ATOM    909  HE1 HIS A  53      12.642   5.978  -5.347  1.00  0.510          H  
ATOM    910  N   LEU A  54      12.468  -0.897  -1.977  1.00  0.330          N  
ATOM    911  CA  LEU A  54      13.102  -2.196  -1.904  1.00  0.370          C  
ATOM    912  C   LEU A  54      12.162  -3.337  -1.589  1.00  0.390          C  
ATOM    913  O   LEU A  54      12.428  -4.474  -1.986  1.00  0.420          O  
ATOM    914  CB  LEU A  54      14.308  -2.241  -0.978  1.00  0.500          C  
ATOM    915  CG  LEU A  54      15.523  -1.343  -1.368  1.00  0.500          C  
ATOM    916  CD1 LEU A  54      16.649  -1.689  -0.409  1.00  0.500          C  
ATOM    917  CD2 LEU A  54      15.914  -1.499  -2.868  1.00  0.500          C  
ATOM    918  H   LEU A  54      12.548  -0.211  -1.220  1.00  0.400          H  
ATOM    919  HA  LEU A  54      13.486  -2.411  -2.867  1.00  0.440          H  
ATOM    920 1HB  LEU A  54      13.981  -1.924   0.016  1.00  0.600          H  
ATOM    921 2HB  LEU A  54      14.660  -3.272  -0.912  1.00  0.600          H  
ATOM    922  HG  LEU A  54      15.265  -0.295  -1.182  1.00  0.600          H  
ATOM    923 1HD1 LEU A  54      17.503  -1.059  -0.594  1.00  0.600          H  
ATOM    924 2HD1 LEU A  54      16.304  -1.545   0.592  1.00  0.600          H  
ATOM    925 3HD1 LEU A  54      16.934  -2.732  -0.541  1.00  0.600          H  
ATOM    926 1HD2 LEU A  54      16.757  -0.868  -3.089  1.00  0.600          H  
ATOM    927 2HD2 LEU A  54      16.163  -2.512  -3.085  1.00  0.600          H  
ATOM    928 3HD2 LEU A  54      15.105  -1.200  -3.498  1.00  0.600          H  
ATOM    929  N   PHE A  55      11.035  -3.116  -0.917  1.00  0.420          N  
ATOM    930  CA  PHE A  55      10.237  -4.314  -0.696  1.00  0.470          C  
ATOM    931  C   PHE A  55       9.758  -4.799  -2.090  1.00  0.400          C  
ATOM    932  O   PHE A  55       9.693  -6.014  -2.361  1.00  0.500          O  
ATOM    933  CB  PHE A  55       9.097  -4.113   0.285  1.00  0.640          C  
ATOM    934  CG  PHE A  55       8.683  -5.456   0.800  1.00  0.640          C  
ATOM    935  CD1 PHE A  55       9.510  -6.073   1.719  1.00  0.640          C  
ATOM    936  CD2 PHE A  55       7.573  -6.117   0.399  1.00  0.640          C  
ATOM    937  CE1 PHE A  55       9.229  -7.293   2.226  1.00  0.640          C  
ATOM    938  CE2 PHE A  55       7.295  -7.363   0.910  1.00  0.640          C  
ATOM    939  CZ  PHE A  55       8.122  -7.933   1.825  1.00  0.640          C  
ATOM    940  H   PHE A  55      10.774  -2.201  -0.531  1.00  0.500          H  
ATOM    941  HA  PHE A  55      10.882  -5.084  -0.278  1.00  0.560          H  
ATOM    942 1HB  PHE A  55       9.412  -3.484   1.124  1.00  0.770          H  
ATOM    943 2HB  PHE A  55       8.246  -3.639  -0.209  1.00  0.770          H  
ATOM    944  HD1 PHE A  55      10.412  -5.562   2.047  1.00  0.770          H  
ATOM    945  HD2 PHE A  55       6.910  -5.658  -0.321  1.00  0.770          H  
ATOM    946  HE1 PHE A  55       9.905  -7.743   2.953  1.00  0.770          H  
ATOM    947  HE2 PHE A  55       6.407  -7.899   0.586  1.00  0.770          H  
ATOM    948  HZ  PHE A  55       7.901  -8.906   2.217  1.00  0.770          H  
ATOM    949  N   VAL A  56       9.416  -3.828  -2.971  1.00  0.300          N  
ATOM    950  CA  VAL A  56       9.001  -4.076  -4.351  1.00  0.290          C  
ATOM    951  C   VAL A  56      10.145  -4.680  -5.188  1.00  0.300          C  
ATOM    952  O   VAL A  56       9.996  -5.745  -5.788  1.00  0.330          O  
ATOM    953  CB  VAL A  56       8.498  -2.735  -4.951  1.00  0.410          C  
ATOM    954  CG1 VAL A  56       8.258  -2.808  -6.387  1.00  0.410          C  
ATOM    955  CG2 VAL A  56       7.173  -2.360  -4.304  1.00  0.410          C  
ATOM    956  H   VAL A  56       9.455  -2.849  -2.666  1.00  0.360          H  
ATOM    957  HA  VAL A  56       8.183  -4.769  -4.349  1.00  0.350          H  
ATOM    958  HB  VAL A  56       9.247  -1.966  -4.764  1.00  0.490          H  
ATOM    959 1HG1 VAL A  56       7.911  -1.842  -6.712  1.00  0.490          H  
ATOM    960 2HG1 VAL A  56       9.179  -3.054  -6.916  1.00  0.490          H  
ATOM    961 3HG1 VAL A  56       7.496  -3.556  -6.577  1.00  0.490          H  
ATOM    962 1HG2 VAL A  56       6.825  -1.408  -4.704  1.00  0.490          H  
ATOM    963 2HG2 VAL A  56       6.444  -3.130  -4.523  1.00  0.490          H  
ATOM    964 3HG2 VAL A  56       7.290  -2.276  -3.228  1.00  0.490          H  
ATOM    965  N   ILE A  57      11.312  -4.052  -5.151  1.00  0.320          N  
ATOM    966  CA  ILE A  57      12.507  -4.483  -5.871  1.00  0.420          C  
ATOM    967  C   ILE A  57      12.992  -5.872  -5.477  1.00  0.460          C  
ATOM    968  O   ILE A  57      13.402  -6.648  -6.338  1.00  0.520          O  
ATOM    969  CB  ILE A  57      13.583  -3.418  -5.764  1.00  0.550          C  
ATOM    970  CG1 ILE A  57      13.130  -2.183  -6.585  1.00  0.550          C  
ATOM    971  CG2 ILE A  57      14.887  -3.916  -6.183  1.00  0.550          C  
ATOM    972  CD1 ILE A  57      13.909  -0.922  -6.309  1.00  0.550          C  
ATOM    973  H   ILE A  57      11.371  -3.179  -4.626  1.00  0.380          H  
ATOM    974  HA  ILE A  57      12.262  -4.512  -6.922  1.00  0.500          H  
ATOM    975  HB  ILE A  57      13.662  -3.120  -4.779  1.00  0.660          H  
ATOM    976 1HG1 ILE A  57      13.232  -2.421  -7.644  1.00  0.660          H  
ATOM    977 2HG1 ILE A  57      12.080  -2.000  -6.385  1.00  0.660          H  
ATOM    978 1HG2 ILE A  57      15.557  -3.129  -6.061  1.00  0.660          H  
ATOM    979 2HG2 ILE A  57      15.197  -4.742  -5.570  1.00  0.660          H  
ATOM    980 3HG2 ILE A  57      14.850  -4.225  -7.207  1.00  0.660          H  
ATOM    981 1HD1 ILE A  57      13.518  -0.118  -6.918  1.00  0.660          H  
ATOM    982 2HD1 ILE A  57      13.794  -0.664  -5.281  1.00  0.660          H  
ATOM    983 3HD1 ILE A  57      14.944  -1.054  -6.518  1.00  0.660          H  
ATOM    984  N   SER A  58      12.975  -6.184  -4.175  1.00  0.450          N  
ATOM    985  CA  SER A  58      13.420  -7.476  -3.642  1.00  0.520          C  
ATOM    986  C   SER A  58      12.602  -8.643  -4.179  1.00  0.500          C  
ATOM    987  O   SER A  58      12.994  -9.805  -4.035  1.00  0.560          O  
ATOM    988  CB  SER A  58      13.279  -7.538  -2.139  1.00  0.700          C  
ATOM    989  OG  SER A  58      11.921  -7.647  -1.770  1.00  0.700          O  
ATOM    990  H   SER A  58      12.656  -5.491  -3.501  1.00  0.540          H  
ATOM    991  HA  SER A  58      14.452  -7.627  -3.897  1.00  0.620          H  
ATOM    992 1HB  SER A  58      13.827  -8.398  -1.763  1.00  0.840          H  
ATOM    993 2HB  SER A  58      13.717  -6.649  -1.689  1.00  0.840          H  
ATOM    994  HG  SER A  58      11.534  -6.753  -1.888  1.00  0.840          H  
ATOM    995  N   GLY A  59      11.409  -8.369  -4.696  1.00  0.420          N  
ATOM    996  CA  GLY A  59      10.536  -9.397  -5.205  1.00  0.420          C  
ATOM    997  C   GLY A  59       9.566  -9.951  -4.167  1.00  0.410          C  
ATOM    998  O   GLY A  59       8.650 -10.692  -4.534  1.00  0.470          O  
ATOM    999  H   GLY A  59      11.119  -7.397  -4.835  1.00  0.500          H  
ATOM   1000 1HA  GLY A  59       9.968  -8.979  -6.037  1.00  0.500          H  
ATOM   1001 2HA  GLY A  59      11.140 -10.207  -5.615  1.00  0.500          H  
ATOM   1002  N   PHE A  60       9.727  -9.624  -2.873  1.00  0.410          N  
ATOM   1003  CA  PHE A  60       8.774 -10.174  -1.915  1.00  0.440          C  
ATOM   1004  C   PHE A  60       7.396  -9.573  -2.111  1.00  0.390          C  
ATOM   1005  O   PHE A  60       6.402 -10.297  -2.158  1.00  0.410          O  
ATOM   1006  CB  PHE A  60       9.152  -9.942  -0.465  1.00  0.600          C  
ATOM   1007  CG  PHE A  60      10.124 -10.863   0.209  1.00  0.600          C  
ATOM   1008  CD1 PHE A  60      11.394 -10.441   0.561  1.00  0.600          C  
ATOM   1009  CD2 PHE A  60       9.737 -12.158   0.549  1.00  0.600          C  
ATOM   1010  CE1 PHE A  60      12.255 -11.299   1.238  1.00  0.600          C  
ATOM   1011  CE2 PHE A  60      10.599 -13.007   1.218  1.00  0.600          C  
ATOM   1012  CZ  PHE A  60      11.858 -12.578   1.562  1.00  0.600          C  
ATOM   1013  H   PHE A  60      10.492  -9.014  -2.573  1.00  0.490          H  
ATOM   1014  HA  PHE A  60       8.709 -11.249  -2.079  1.00  0.530          H  
ATOM   1015 1HB  PHE A  60       9.548  -8.930  -0.382  1.00  0.720          H  
ATOM   1016 2HB  PHE A  60       8.248  -9.985   0.094  1.00  0.720          H  
ATOM   1017  HD1 PHE A  60      11.710  -9.421   0.315  1.00  0.720          H  
ATOM   1018  HD2 PHE A  60       8.732 -12.503   0.292  1.00  0.720          H  
ATOM   1019  HE1 PHE A  60      13.249 -10.962   1.517  1.00  0.720          H  
ATOM   1020  HE2 PHE A  60      10.277 -14.018   1.489  1.00  0.720          H  
ATOM   1021  HZ  PHE A  60      12.534 -13.250   2.100  1.00  0.720          H  
ATOM   1022  N   HIS A  61       7.318  -8.256  -2.338  1.00  0.400          N  
ATOM   1023  CA  HIS A  61       6.026  -7.587  -2.514  1.00  0.440          C  
ATOM   1024  C   HIS A  61       5.170  -8.365  -3.495  1.00  0.480          C  
ATOM   1025  O   HIS A  61       3.993  -8.641  -3.223  1.00  0.510          O  
ATOM   1026  CB  HIS A  61       6.224  -6.187  -3.106  1.00  0.600          C  
ATOM   1027  CG  HIS A  61       4.972  -5.335  -3.280  1.00  0.600          C  
ATOM   1028  ND1 HIS A  61       4.768  -4.167  -2.569  1.00  0.600          N  
ATOM   1029  CD2 HIS A  61       3.861  -5.492  -4.054  1.00  0.600          C  
ATOM   1030  CE1 HIS A  61       3.598  -3.648  -2.910  1.00  0.600          C  
ATOM   1031  NE2 HIS A  61       3.037  -4.437  -3.792  1.00  0.600          N  
ATOM   1032  H   HIS A  61       8.167  -7.681  -2.333  1.00  0.480          H  
ATOM   1033  HA  HIS A  61       5.493  -7.516  -1.568  1.00  0.530          H  
ATOM   1034 1HB  HIS A  61       6.923  -5.633  -2.502  1.00  0.720          H  
ATOM   1035 2HB  HIS A  61       6.674  -6.304  -4.070  1.00  0.720          H  
ATOM   1036  HD2 HIS A  61       3.641  -6.306  -4.746  1.00  0.720          H  
ATOM   1037  HE1 HIS A  61       3.158  -2.731  -2.513  1.00  0.720          H  
ATOM   1038  HE2 HIS A  61       2.116  -4.287  -4.206  1.00  0.720          H  
ATOM   1039  N   LEU A  62       5.766  -8.674  -4.657  1.00  0.600          N  
ATOM   1040  CA  LEU A  62       5.078  -9.316  -5.758  1.00  0.790          C  
ATOM   1041  C   LEU A  62       4.912 -10.794  -5.539  1.00  0.780          C  
ATOM   1042  O   LEU A  62       3.894 -11.355  -5.921  1.00  0.880          O  
ATOM   1043  CB  LEU A  62       5.820  -9.103  -7.071  1.00  1.030          C  
ATOM   1044  CG  LEU A  62       5.523  -7.801  -7.804  1.00  1.030          C  
ATOM   1045  CD1 LEU A  62       6.108  -6.627  -7.013  1.00  1.030          C  
ATOM   1046  CD2 LEU A  62       6.084  -7.880  -9.171  1.00  1.030          C  
ATOM   1047  H   LEU A  62       6.735  -8.410  -4.775  1.00  0.720          H  
ATOM   1048  HA  LEU A  62       4.091  -8.872  -5.846  1.00  0.950          H  
ATOM   1049 1HB  LEU A  62       6.894  -9.137  -6.866  1.00  1.240          H  
ATOM   1050 2HB  LEU A  62       5.577  -9.930  -7.742  1.00  1.240          H  
ATOM   1051  HG  LEU A  62       4.443  -7.647  -7.882  1.00  1.240          H  
ATOM   1052 1HD1 LEU A  62       5.916  -5.721  -7.520  1.00  1.240          H  
ATOM   1053 2HD1 LEU A  62       5.661  -6.567  -6.061  1.00  1.240          H  
ATOM   1054 3HD1 LEU A  62       7.185  -6.755  -6.903  1.00  1.240          H  
ATOM   1055 1HD2 LEU A  62       5.862  -6.967  -9.664  1.00  1.240          H  
ATOM   1056 2HD2 LEU A  62       7.162  -8.024  -9.129  1.00  1.240          H  
ATOM   1057 3HD2 LEU A  62       5.626  -8.709  -9.709  1.00  1.240          H  
ATOM   1058  N   SER A  63       5.876 -11.463  -4.913  1.00  0.750          N  
ATOM   1059  CA  SER A  63       5.694 -12.884  -4.673  1.00  0.900          C  
ATOM   1060  C   SER A  63       4.411 -13.052  -3.871  1.00  0.820          C  
ATOM   1061  O   SER A  63       3.555 -13.884  -4.208  1.00  0.960          O  
ATOM   1062  CB  SER A  63       6.873 -13.453  -3.909  1.00  1.200          C  
ATOM   1063  OG  SER A  63       6.715 -14.829  -3.675  1.00  1.200          O  
ATOM   1064  H   SER A  63       6.762 -11.027  -4.644  1.00  0.900          H  
ATOM   1065  HA  SER A  63       5.590 -13.401  -5.626  1.00  1.080          H  
ATOM   1066 1HB  SER A  63       7.788 -13.278  -4.473  1.00  1.440          H  
ATOM   1067 2HB  SER A  63       6.973 -12.927  -2.960  1.00  1.440          H  
ATOM   1068  HG  SER A  63       7.480 -15.094  -3.163  1.00  1.440          H  
ATOM   1069  N   PHE A  64       4.236 -12.193  -2.850  1.00  0.640          N  
ATOM   1070  CA  PHE A  64       3.047 -12.236  -2.025  1.00  0.640          C  
ATOM   1071  C   PHE A  64       1.817 -11.808  -2.826  1.00  0.510          C  
ATOM   1072  O   PHE A  64       0.874 -12.581  -2.943  1.00  0.530          O  
ATOM   1073  CB  PHE A  64       3.157 -11.290  -0.804  1.00  0.900          C  
ATOM   1074  CG  PHE A  64       4.053 -11.735   0.347  1.00  0.900          C  
ATOM   1075  CD1 PHE A  64       5.267 -11.089   0.613  1.00  0.900          C  
ATOM   1076  CD2 PHE A  64       3.678 -12.776   1.176  1.00  0.900          C  
ATOM   1077  CE1 PHE A  64       6.067 -11.487   1.666  1.00  0.900          C  
ATOM   1078  CE2 PHE A  64       4.477 -13.169   2.215  1.00  0.900          C  
ATOM   1079  CZ  PHE A  64       5.670 -12.527   2.457  1.00  0.900          C  
ATOM   1080  H   PHE A  64       4.983 -11.528  -2.633  1.00  0.770          H  
ATOM   1081  HA  PHE A  64       2.904 -13.259  -1.682  1.00  0.770          H  
ATOM   1082 1HB  PHE A  64       3.532 -10.324  -1.150  1.00  1.080          H  
ATOM   1083 2HB  PHE A  64       2.160 -11.114  -0.400  1.00  1.080          H  
ATOM   1084  HD1 PHE A  64       5.571 -10.260  -0.010  1.00  1.080          H  
ATOM   1085  HD2 PHE A  64       2.744 -13.289   1.002  1.00  1.080          H  
ATOM   1086  HE1 PHE A  64       7.005 -10.983   1.869  1.00  1.080          H  
ATOM   1087  HE2 PHE A  64       4.166 -13.995   2.856  1.00  1.080          H  
ATOM   1088  HZ  PHE A  64       6.291 -12.856   3.282  1.00  1.080          H  
ATOM   1089  N   LEU A  65       1.836 -10.616  -3.433  1.00  0.490          N  
ATOM   1090  CA  LEU A  65       0.657 -10.086  -4.126  1.00  0.550          C  
ATOM   1091  C   LEU A  65       0.235 -10.940  -5.324  1.00  0.510          C  
ATOM   1092  O   LEU A  65      -0.958 -11.183  -5.528  1.00  0.550          O  
ATOM   1093  CB  LEU A  65       0.940  -8.625  -4.562  1.00  0.750          C  
ATOM   1094  CG  LEU A  65      -0.231  -7.702  -5.195  1.00  0.750          C  
ATOM   1095  CD1 LEU A  65      -0.424  -7.991  -6.725  1.00  0.750          C  
ATOM   1096  CD2 LEU A  65      -1.564  -7.893  -4.415  1.00  0.750          C  
ATOM   1097  H   LEU A  65       2.660 -10.015  -3.346  1.00  0.590          H  
ATOM   1098  HA  LEU A  65      -0.159 -10.077  -3.410  1.00  0.660          H  
ATOM   1099 1HB  LEU A  65       1.326  -8.091  -3.689  1.00  0.900          H  
ATOM   1100 2HB  LEU A  65       1.741  -8.654  -5.294  1.00  0.900          H  
ATOM   1101  HG  LEU A  65       0.076  -6.666  -5.096  1.00  0.900          H  
ATOM   1102 1HD1 LEU A  65      -1.186  -7.321  -7.124  1.00  0.900          H  
ATOM   1103 2HD1 LEU A  65       0.519  -7.817  -7.245  1.00  0.900          H  
ATOM   1104 3HD1 LEU A  65      -0.742  -9.007  -6.896  1.00  0.900          H  
ATOM   1105 1HD2 LEU A  65      -2.330  -7.232  -4.831  1.00  0.900          H  
ATOM   1106 2HD2 LEU A  65      -1.905  -8.919  -4.496  1.00  0.900          H  
ATOM   1107 3HD2 LEU A  65      -1.416  -7.645  -3.362  1.00  0.900          H  
ATOM   1108  N   PHE A  66       1.175 -11.310  -6.186  1.00  0.550          N  
ATOM   1109  CA  PHE A  66       0.856 -12.075  -7.377  1.00  0.650          C  
ATOM   1110  C   PHE A  66       0.229 -13.416  -7.032  1.00  0.640          C  
ATOM   1111  O   PHE A  66      -0.849 -13.742  -7.537  1.00  0.650          O  
ATOM   1112  CB  PHE A  66       2.102 -12.299  -8.226  1.00  0.870          C  
ATOM   1113  CG  PHE A  66       1.859 -13.094  -9.464  1.00  0.870          C  
ATOM   1114  CD1 PHE A  66       1.272 -12.504 -10.558  1.00  0.870          C  
ATOM   1115  CD2 PHE A  66       2.221 -14.424  -9.547  1.00  0.870          C  
ATOM   1116  CE1 PHE A  66       1.051 -13.201 -11.714  1.00  0.870          C  
ATOM   1117  CE2 PHE A  66       1.992 -15.137 -10.705  1.00  0.870          C  
ATOM   1118  CZ  PHE A  66       1.407 -14.518 -11.792  1.00  0.870          C  
ATOM   1119  H   PHE A  66       2.146 -11.091  -6.004  1.00  0.660          H  
ATOM   1120  HA  PHE A  66       0.135 -11.504  -7.962  1.00  0.780          H  
ATOM   1121 1HB  PHE A  66       2.539 -11.341  -8.500  1.00  1.040          H  
ATOM   1122 2HB  PHE A  66       2.843 -12.829  -7.629  1.00  1.040          H  
ATOM   1123  HD1 PHE A  66       0.982 -11.466 -10.495  1.00  1.040          H  
ATOM   1124  HD2 PHE A  66       2.686 -14.912  -8.686  1.00  1.040          H  
ATOM   1125  HE1 PHE A  66       0.594 -12.706 -12.563  1.00  1.040          H  
ATOM   1126  HE2 PHE A  66       2.272 -16.192 -10.762  1.00  1.040          H  
ATOM   1127  HZ  PHE A  66       1.229 -15.082 -12.708  1.00  1.040          H  
ATOM   1128  N   ASN A  67       0.880 -14.203  -6.158  1.00  0.710          N  
ATOM   1129  CA  ASN A  67       0.339 -15.511  -5.822  1.00  0.880          C  
ATOM   1130  C   ASN A  67      -0.978 -15.383  -5.070  1.00  0.840          C  
ATOM   1131  O   ASN A  67      -1.866 -16.230  -5.202  1.00  0.940          O  
ATOM   1132  CB  ASN A  67       1.349 -16.285  -5.011  1.00  1.160          C  
ATOM   1133  CG  ASN A  67       2.505 -16.765  -5.845  1.00  1.160          C  
ATOM   1134  OD1 ASN A  67       2.377 -17.019  -7.048  1.00  1.160          O  
ATOM   1135  ND2 ASN A  67       3.642 -16.880  -5.225  1.00  1.160          N  
ATOM   1136  H   ASN A  67       1.771 -13.923  -5.729  1.00  0.850          H  
ATOM   1137  HA  ASN A  67       0.142 -16.050  -6.749  1.00  1.060          H  
ATOM   1138 1HB  ASN A  67       1.728 -15.651  -4.208  1.00  1.400          H  
ATOM   1139 2HB  ASN A  67       0.863 -17.144  -4.549  1.00  1.400          H  
ATOM   1140 1HD2 ASN A  67       4.454 -17.186  -5.720  1.00  1.400          H  
ATOM   1141 2HD2 ASN A  67       3.711 -16.646  -4.251  1.00  1.400          H  
ATOM   1142  N   LEU A  68      -1.120 -14.308  -4.304  1.00  0.770          N  
ATOM   1143  CA  LEU A  68      -2.315 -14.061  -3.538  1.00  0.910          C  
ATOM   1144  C   LEU A  68      -3.503 -13.828  -4.457  1.00  0.790          C  
ATOM   1145  O   LEU A  68      -4.569 -14.440  -4.275  1.00  0.900          O  
ATOM   1146  CB  LEU A  68      -2.029 -12.846  -2.672  1.00  1.220          C  
ATOM   1147  CG  LEU A  68      -3.017 -12.324  -1.767  1.00  1.220          C  
ATOM   1148  CD1 LEU A  68      -3.360 -13.416  -0.795  1.00  1.220          C  
ATOM   1149  CD2 LEU A  68      -2.405 -11.064  -1.099  1.00  1.220          C  
ATOM   1150  H   LEU A  68      -0.343 -13.650  -4.185  1.00  0.920          H  
ATOM   1151  HA  LEU A  68      -2.501 -14.937  -2.922  1.00  1.090          H  
ATOM   1152 1HB  LEU A  68      -1.204 -13.104  -2.050  1.00  1.460          H  
ATOM   1153 2HB  LEU A  68      -1.727 -12.037  -3.315  1.00  1.460          H  
ATOM   1154  HG  LEU A  68      -3.890 -12.022  -2.260  1.00  1.460          H  
ATOM   1155 1HD1 LEU A  68      -4.023 -13.029  -0.072  1.00  1.460          H  
ATOM   1156 2HD1 LEU A  68      -3.820 -14.258  -1.293  1.00  1.460          H  
ATOM   1157 3HD1 LEU A  68      -2.488 -13.763  -0.309  1.00  1.460          H  
ATOM   1158 1HD2 LEU A  68      -3.119 -10.643  -0.382  1.00  1.460          H  
ATOM   1159 2HD2 LEU A  68      -1.480 -11.313  -0.592  1.00  1.460          H  
ATOM   1160 3HD2 LEU A  68      -2.188 -10.321  -1.866  1.00  1.460          H  
ATOM   1161  N   MET A  69      -3.308 -12.976  -5.477  1.00  0.650          N  
ATOM   1162  CA  MET A  69      -4.359 -12.724  -6.445  1.00  0.670          C  
ATOM   1163  C   MET A  69      -4.657 -13.982  -7.238  1.00  0.620          C  
ATOM   1164  O   MET A  69      -5.818 -14.247  -7.556  1.00  0.620          O  
ATOM   1165  CB  MET A  69      -3.972 -11.594  -7.395  1.00  0.930          C  
ATOM   1166  CG  MET A  69      -3.948 -10.210  -6.768  1.00  0.930          C  
ATOM   1167  SD  MET A  69      -5.525  -9.711  -6.057  1.00  0.930          S  
ATOM   1168  CE  MET A  69      -6.643  -9.593  -7.443  1.00  0.930          C  
ATOM   1169  H   MET A  69      -2.415 -12.474  -5.551  1.00  0.780          H  
ATOM   1170  HA  MET A  69      -5.261 -12.444  -5.908  1.00  0.800          H  
ATOM   1171 1HB  MET A  69      -2.956 -11.784  -7.759  1.00  1.120          H  
ATOM   1172 2HB  MET A  69      -4.628 -11.593  -8.262  1.00  1.120          H  
ATOM   1173 1HG  MET A  69      -3.220 -10.219  -5.970  1.00  1.120          H  
ATOM   1174 2HG  MET A  69      -3.633  -9.472  -7.490  1.00  1.120          H  
ATOM   1175 1HE  MET A  69      -7.610  -9.288  -7.086  1.00  1.120          H  
ATOM   1176 2HE  MET A  69      -6.279  -8.852  -8.149  1.00  1.120          H  
ATOM   1177 3HE  MET A  69      -6.730 -10.557  -7.928  1.00  1.120          H  
ATOM   1178  N   GLU A  70      -3.622 -14.783  -7.528  1.00  0.700          N  
ATOM   1179  CA  GLU A  70      -3.804 -16.014  -8.280  1.00  0.870          C  
ATOM   1180  C   GLU A  70      -4.770 -16.946  -7.537  1.00  0.910          C  
ATOM   1181  O   GLU A  70      -5.728 -17.447  -8.131  1.00  1.000          O  
ATOM   1182  CB  GLU A  70      -2.438 -16.705  -8.517  1.00  1.150          C  
ATOM   1183  CG  GLU A  70      -2.470 -17.963  -9.383  1.00  1.150          C  
ATOM   1184  CD  GLU A  70      -1.111 -18.615  -9.645  1.00  1.150          C  
ATOM   1185  OE1 GLU A  70      -0.517 -18.294 -10.649  1.00  1.150          O  
ATOM   1186  OE2 GLU A  70      -0.681 -19.451  -8.873  1.00  1.150          O  
ATOM   1187  H   GLU A  70      -2.674 -14.492  -7.265  1.00  0.840          H  
ATOM   1188  HA  GLU A  70      -4.237 -15.766  -9.250  1.00  1.040          H  
ATOM   1189 1HB  GLU A  70      -1.744 -15.993  -8.970  1.00  1.380          H  
ATOM   1190 2HB  GLU A  70      -2.019 -16.999  -7.566  1.00  1.380          H  
ATOM   1191 1HG  GLU A  70      -3.133 -18.693  -8.926  1.00  1.380          H  
ATOM   1192 2HG  GLU A  70      -2.877 -17.687 -10.345  1.00  1.380          H  
ATOM   1193  N   ARG A  71      -4.554 -17.151  -6.224  1.00  0.940          N  
ATOM   1194  CA  ARG A  71      -5.435 -18.041  -5.456  1.00  1.150          C  
ATOM   1195  C   ARG A  71      -6.861 -17.498  -5.352  1.00  1.130          C  
ATOM   1196  O   ARG A  71      -7.844 -18.238  -5.535  1.00  1.370          O  
ATOM   1197  CB  ARG A  71      -4.896 -18.231  -4.034  1.00  1.530          C  
ATOM   1198  CG  ARG A  71      -3.538 -18.924  -3.924  1.00  1.530          C  
ATOM   1199  CD  ARG A  71      -3.577 -20.372  -4.271  1.00  1.530          C  
ATOM   1200  NE  ARG A  71      -2.236 -20.945  -4.260  1.00  1.530          N  
ATOM   1201  CZ  ARG A  71      -1.387 -20.890  -5.318  1.00  1.530          C  
ATOM   1202  NH1 ARG A  71      -1.766 -20.282  -6.423  1.00  1.530          N  
ATOM   1203  NH2 ARG A  71      -0.183 -21.436  -5.246  1.00  1.530          N  
ATOM   1204  H   ARG A  71      -3.731 -16.715  -5.788  1.00  1.130          H  
ATOM   1205  HA  ARG A  71      -5.480 -18.999  -5.965  1.00  1.380          H  
ATOM   1206 1HB  ARG A  71      -4.784 -17.248  -3.567  1.00  1.830          H  
ATOM   1207 2HB  ARG A  71      -5.613 -18.794  -3.441  1.00  1.830          H  
ATOM   1208 1HG  ARG A  71      -2.839 -18.437  -4.592  1.00  1.830          H  
ATOM   1209 2HG  ARG A  71      -3.171 -18.830  -2.901  1.00  1.830          H  
ATOM   1210 1HD  ARG A  71      -4.174 -20.898  -3.525  1.00  1.830          H  
ATOM   1211 2HD  ARG A  71      -4.014 -20.534  -5.247  1.00  1.830          H  
ATOM   1212  HE  ARG A  71      -1.925 -21.417  -3.419  1.00  1.830          H  
ATOM   1213 1HH1 ARG A  71      -2.673 -19.862  -6.485  1.00  1.830          H  
ATOM   1214 2HH1 ARG A  71      -1.145 -20.210  -7.237  1.00  1.830          H  
ATOM   1215 1HH2 ARG A  71       0.115 -21.902  -4.401  1.00  1.830          H  
ATOM   1216 2HH2 ARG A  71       0.438 -21.383  -6.047  1.00  1.830          H  
ATOM   1217  N   PHE A  72      -6.963 -16.196  -5.082  1.00  0.920          N  
ATOM   1218  CA  PHE A  72      -8.231 -15.507  -4.944  1.00  0.970          C  
ATOM   1219  C   PHE A  72      -9.075 -15.594  -6.193  1.00  0.990          C  
ATOM   1220  O   PHE A  72     -10.264 -15.908  -6.131  1.00  1.240          O  
ATOM   1221  CB  PHE A  72      -7.988 -14.057  -4.589  1.00  1.340          C  
ATOM   1222  CG  PHE A  72      -9.208 -13.206  -4.573  1.00  1.340          C  
ATOM   1223  CD1 PHE A  72     -10.085 -13.164  -3.507  1.00  1.340          C  
ATOM   1224  CD2 PHE A  72      -9.467 -12.434  -5.651  1.00  1.340          C  
ATOM   1225  CE1 PHE A  72     -11.186 -12.344  -3.565  1.00  1.340          C  
ATOM   1226  CE2 PHE A  72     -10.551 -11.656  -5.713  1.00  1.340          C  
ATOM   1227  CZ  PHE A  72     -11.422 -11.603  -4.671  1.00  1.340          C  
ATOM   1228  H   PHE A  72      -6.105 -15.651  -4.936  1.00  1.100          H  
ATOM   1229  HA  PHE A  72      -8.783 -15.977  -4.130  1.00  1.160          H  
ATOM   1230 1HB  PHE A  72      -7.521 -14.023  -3.616  1.00  1.610          H  
ATOM   1231 2HB  PHE A  72      -7.285 -13.630  -5.297  1.00  1.610          H  
ATOM   1232  HD1 PHE A  72      -9.892 -13.769  -2.622  1.00  1.610          H  
ATOM   1233  HD2 PHE A  72      -8.782 -12.459  -6.473  1.00  1.610          H  
ATOM   1234  HE1 PHE A  72     -11.866 -12.281  -2.734  1.00  1.610          H  
ATOM   1235  HE2 PHE A  72     -10.719 -11.074  -6.595  1.00  1.610          H  
ATOM   1236  HZ  PHE A  72     -12.299 -10.959  -4.723  1.00  1.610          H  
ATOM   1237  N   LEU A  73      -8.475 -15.265  -7.338  1.00  0.840          N  
ATOM   1238  CA  LEU A  73      -9.221 -15.271  -8.569  1.00  1.020          C  
ATOM   1239  C   LEU A  73      -9.457 -16.683  -9.065  1.00  1.000          C  
ATOM   1240  O   LEU A  73     -10.514 -16.953  -9.643  1.00  1.110          O  
ATOM   1241  CB  LEU A  73      -8.517 -14.415  -9.632  1.00  1.360          C  
ATOM   1242  CG  LEU A  73      -8.440 -12.878  -9.318  1.00  1.360          C  
ATOM   1243  CD1 LEU A  73      -7.646 -12.196 -10.373  1.00  1.360          C  
ATOM   1244  CD2 LEU A  73      -9.853 -12.247  -9.234  1.00  1.360          C  
ATOM   1245  H   LEU A  73      -7.489 -14.998  -7.348  1.00  1.010          H  
ATOM   1246  HA  LEU A  73     -10.196 -14.845  -8.370  1.00  1.220          H  
ATOM   1247 1HB  LEU A  73      -7.490 -14.781  -9.734  1.00  1.630          H  
ATOM   1248 2HB  LEU A  73      -9.024 -14.545 -10.588  1.00  1.630          H  
ATOM   1249  HG  LEU A  73      -7.913 -12.742  -8.390  1.00  1.630          H  
ATOM   1250 1HD1 LEU A  73      -7.575 -11.142 -10.145  1.00  1.630          H  
ATOM   1251 2HD1 LEU A  73      -6.641 -12.630 -10.425  1.00  1.630          H  
ATOM   1252 3HD1 LEU A  73      -8.147 -12.326 -11.313  1.00  1.630          H  
ATOM   1253 1HD2 LEU A  73      -9.750 -11.190  -9.021  1.00  1.630          H  
ATOM   1254 2HD2 LEU A  73     -10.360 -12.373 -10.173  1.00  1.630          H  
ATOM   1255 3HD2 LEU A  73     -10.444 -12.701  -8.458  1.00  1.630          H  
ATOM   1256  N   TRP A  74      -8.567 -17.640  -8.783  1.00  1.160          N  
ATOM   1257  CA  TRP A  74      -8.867 -18.976  -9.264  1.00  1.590          C  
ATOM   1258  C   TRP A  74     -10.203 -19.414  -8.713  1.00  1.540          C  
ATOM   1259  O   TRP A  74     -11.094 -19.758  -9.473  1.00  1.740          O  
ATOM   1260  CB  TRP A  74      -7.827 -20.008  -8.856  1.00  2.050          C  
ATOM   1261  CG  TRP A  74      -8.175 -21.375  -9.375  1.00  2.050          C  
ATOM   1262  CD1 TRP A  74      -7.903 -21.864 -10.614  1.00  2.050          C  
ATOM   1263  CD2 TRP A  74      -8.851 -22.442  -8.669  1.00  2.050          C  
ATOM   1264  NE1 TRP A  74      -8.364 -23.138 -10.730  1.00  2.050          N  
ATOM   1265  CE2 TRP A  74      -8.946 -23.511  -9.549  1.00  2.050          C  
ATOM   1266  CE3 TRP A  74      -9.371 -22.571  -7.384  1.00  2.050          C  
ATOM   1267  CZ2 TRP A  74      -9.549 -24.702  -9.190  1.00  2.050          C  
ATOM   1268  CZ3 TRP A  74      -9.975 -23.755  -7.019  1.00  2.050          C  
ATOM   1269  CH2 TRP A  74     -10.063 -24.797  -7.899  1.00  2.050          C  
ATOM   1270  H   TRP A  74      -7.670 -17.449  -8.320  1.00  1.390          H  
ATOM   1271  HA  TRP A  74      -8.925 -18.953 -10.349  1.00  1.910          H  
ATOM   1272 1HB  TRP A  74      -6.852 -19.727  -9.202  1.00  2.460          H  
ATOM   1273 2HB  TRP A  74      -7.774 -20.051  -7.767  1.00  2.460          H  
ATOM   1274  HD1 TRP A  74      -7.400 -21.322 -11.403  1.00  2.460          H  
ATOM   1275  HE1 TRP A  74      -8.286 -23.716 -11.555  1.00  2.460          H  
ATOM   1276  HE3 TRP A  74      -9.300 -21.756  -6.690  1.00  2.460          H  
ATOM   1277  HZ2 TRP A  74      -9.625 -25.543  -9.878  1.00  2.460          H  
ATOM   1278  HZ3 TRP A  74     -10.380 -23.841  -6.011  1.00  2.460          H  
ATOM   1279  HH2 TRP A  74     -10.545 -25.721  -7.581  1.00  2.460          H  
ATOM   1280  N   LYS A  75     -10.411 -19.245  -7.415  1.00  1.470          N  
ATOM   1281  CA  LYS A  75     -11.665 -19.647  -6.777  1.00  1.780          C  
ATOM   1282  C   LYS A  75     -12.936 -18.933  -7.278  1.00  1.700          C  
ATOM   1283  O   LYS A  75     -14.045 -19.334  -6.912  1.00  2.080          O  
ATOM   1284  CB  LYS A  75     -11.566 -19.468  -5.263  1.00  2.370          C  
ATOM   1285  CG  LYS A  75     -10.628 -20.444  -4.571  1.00  2.370          C  
ATOM   1286  CD  LYS A  75     -10.597 -20.238  -3.066  1.00  2.370          C  
ATOM   1287  CE  LYS A  75      -9.684 -21.262  -2.399  1.00  2.370          C  
ATOM   1288  NZ  LYS A  75      -9.638 -21.092  -0.923  1.00  2.370          N  
ATOM   1289  H   LYS A  75      -9.644 -18.879  -6.835  1.00  1.760          H  
ATOM   1290  HA  LYS A  75     -11.803 -20.710  -6.979  1.00  2.140          H  
ATOM   1291 1HB  LYS A  75     -11.208 -18.455  -5.051  1.00  2.840          H  
ATOM   1292 2HB  LYS A  75     -12.555 -19.566  -4.818  1.00  2.840          H  
ATOM   1293 1HG  LYS A  75     -10.939 -21.464  -4.792  1.00  2.840          H  
ATOM   1294 2HG  LYS A  75      -9.620 -20.292  -4.955  1.00  2.840          H  
ATOM   1295 1HD  LYS A  75     -10.225 -19.234  -2.850  1.00  2.840          H  
ATOM   1296 2HD  LYS A  75     -11.605 -20.331  -2.661  1.00  2.840          H  
ATOM   1297 1HE  LYS A  75     -10.047 -22.263  -2.628  1.00  2.840          H  
ATOM   1298 2HE  LYS A  75      -8.676 -21.152  -2.799  1.00  2.840          H  
ATOM   1299 1HZ  LYS A  75      -9.024 -21.789  -0.523  1.00  2.840          H  
ATOM   1300 2HZ  LYS A  75      -9.291 -20.171  -0.699  1.00  2.840          H  
ATOM   1301 3HZ  LYS A  75     -10.566 -21.203  -0.538  1.00  2.840          H  
ATOM   1302  N   ARG A  76     -12.793 -17.816  -7.999  1.00  1.340          N  
ATOM   1303  CA  ARG A  76     -13.940 -17.038  -8.448  1.00  1.450          C  
ATOM   1304  C   ARG A  76     -14.118 -17.049  -9.969  1.00  1.420          C  
ATOM   1305  O   ARG A  76     -15.222 -17.275 -10.473  1.00  1.560          O  
ATOM   1306  CB  ARG A  76     -13.758 -15.594  -7.994  1.00  1.990          C  
ATOM   1307  CG  ARG A  76     -13.791 -15.397  -6.479  1.00  1.990          C  
ATOM   1308  CD  ARG A  76     -13.491 -13.992  -6.080  1.00  1.990          C  
ATOM   1309  NE  ARG A  76     -14.535 -13.049  -6.491  1.00  1.990          N  
ATOM   1310  CZ  ARG A  76     -15.661 -12.782  -5.784  1.00  1.990          C  
ATOM   1311  NH1 ARG A  76     -15.893 -13.387  -4.630  1.00  1.990          N  
ATOM   1312  NH2 ARG A  76     -16.545 -11.911  -6.250  1.00  1.990          N  
ATOM   1313  H   ARG A  76     -11.865 -17.553  -8.316  1.00  1.610          H  
ATOM   1314  HA  ARG A  76     -14.838 -17.450  -7.990  1.00  1.740          H  
ATOM   1315 1HB  ARG A  76     -12.796 -15.223  -8.352  1.00  2.380          H  
ATOM   1316 2HB  ARG A  76     -14.535 -14.972  -8.435  1.00  2.380          H  
ATOM   1317 1HG  ARG A  76     -14.771 -15.674  -6.101  1.00  2.380          H  
ATOM   1318 2HG  ARG A  76     -13.033 -16.037  -6.020  1.00  2.380          H  
ATOM   1319 1HD  ARG A  76     -13.364 -13.936  -5.001  1.00  2.380          H  
ATOM   1320 2HD  ARG A  76     -12.557 -13.696  -6.562  1.00  2.380          H  
ATOM   1321  HE  ARG A  76     -14.402 -12.556  -7.363  1.00  2.380          H  
ATOM   1322 1HH1 ARG A  76     -15.238 -14.068  -4.267  1.00  2.380          H  
ATOM   1323 2HH1 ARG A  76     -16.736 -13.183  -4.110  1.00  2.380          H  
ATOM   1324 1HH2 ARG A  76     -16.396 -11.454  -7.136  1.00  2.380          H  
ATOM   1325 2HH2 ARG A  76     -17.385 -11.715  -5.724  1.00  2.380          H  
ATOM   1326  N   TRP A  77     -13.033 -16.781 -10.697  1.00  1.360          N  
ATOM   1327  CA  TRP A  77     -13.055 -16.712 -12.151  1.00  1.530          C  
ATOM   1328  C   TRP A  77     -12.507 -17.963 -12.830  1.00  1.530          C  
ATOM   1329  O   TRP A  77     -12.859 -18.235 -13.978  1.00  1.820          O  
ATOM   1330  CB  TRP A  77     -12.210 -15.530 -12.636  1.00  2.070          C  
ATOM   1331  CG  TRP A  77     -12.729 -14.169 -12.276  1.00  2.070          C  
ATOM   1332  CD1 TRP A  77     -13.939 -13.845 -11.728  1.00  2.070          C  
ATOM   1333  CD2 TRP A  77     -12.032 -12.917 -12.467  1.00  2.070          C  
ATOM   1334  NE1 TRP A  77     -14.035 -12.488 -11.568  1.00  2.070          N  
ATOM   1335  CE2 TRP A  77     -12.878 -11.905 -12.017  1.00  2.070          C  
ATOM   1336  CE3 TRP A  77     -10.775 -12.578 -12.982  1.00  2.070          C  
ATOM   1337  CZ2 TRP A  77     -12.513 -10.580 -12.063  1.00  2.070          C  
ATOM   1338  CZ3 TRP A  77     -10.410 -11.234 -13.014  1.00  2.070          C  
ATOM   1339  CH2 TRP A  77     -11.256 -10.272 -12.564  1.00  2.070          C  
ATOM   1340  H   TRP A  77     -12.158 -16.608 -10.223  1.00  1.630          H  
ATOM   1341  HA  TRP A  77     -14.085 -16.581 -12.476  1.00  1.840          H  
ATOM   1342 1HB  TRP A  77     -11.204 -15.623 -12.223  1.00  2.490          H  
ATOM   1343 2HB  TRP A  77     -12.122 -15.580 -13.715  1.00  2.490          H  
ATOM   1344  HD1 TRP A  77     -14.720 -14.556 -11.459  1.00  2.490          H  
ATOM   1345  HE1 TRP A  77     -14.831 -12.000 -11.187  1.00  2.490          H  
ATOM   1346  HE3 TRP A  77     -10.096 -13.350 -13.340  1.00  2.490          H  
ATOM   1347  HZ2 TRP A  77     -13.173  -9.786 -11.719  1.00  2.490          H  
ATOM   1348  HZ3 TRP A  77      -9.438 -10.969 -13.406  1.00  2.490          H  
ATOM   1349  HH2 TRP A  77     -10.944  -9.232 -12.601  1.00  2.490          H  
ATOM   1350  N   TYR A  78     -11.623 -18.702 -12.135  1.00  1.460          N  
ATOM   1351  CA  TYR A  78     -10.941 -19.889 -12.664  1.00  1.480          C  
ATOM   1352  C   TYR A  78     -10.075 -19.574 -13.898  1.00  1.550          C  
ATOM   1353  O   TYR A  78      -9.799 -20.441 -14.728  1.00  1.990          O  
ATOM   1354  CB  TYR A  78     -11.984 -20.985 -12.908  1.00  2.060          C  
ATOM   1355  CG  TYR A  78     -12.698 -21.330 -11.596  1.00  2.060          C  
ATOM   1356  CD1 TYR A  78     -13.891 -20.692 -11.242  1.00  2.060          C  
ATOM   1357  CD2 TYR A  78     -12.147 -22.269 -10.742  1.00  2.060          C  
ATOM   1358  CE1 TYR A  78     -14.496 -20.985 -10.042  1.00  2.060          C  
ATOM   1359  CE2 TYR A  78     -12.762 -22.563  -9.546  1.00  2.060          C  
ATOM   1360  CZ  TYR A  78     -13.922 -21.924  -9.192  1.00  2.060          C  
ATOM   1361  OH  TYR A  78     -14.524 -22.216  -7.992  1.00  2.060          O  
ATOM   1362  H   TYR A  78     -11.386 -18.445 -11.170  1.00  1.750          H  
ATOM   1363  HA  TYR A  78     -10.271 -20.260 -11.890  1.00  1.780          H  
ATOM   1364 1HB  TYR A  78     -12.721 -20.673 -13.642  1.00  2.480          H  
ATOM   1365 2HB  TYR A  78     -11.495 -21.882 -13.281  1.00  2.480          H  
ATOM   1366  HD1 TYR A  78     -14.337 -19.950 -11.903  1.00  2.480          H  
ATOM   1367  HD2 TYR A  78     -11.224 -22.765 -11.015  1.00  2.480          H  
ATOM   1368  HE1 TYR A  78     -15.417 -20.476  -9.759  1.00  2.480          H  
ATOM   1369  HE2 TYR A  78     -12.326 -23.293  -8.876  1.00  2.480          H  
ATOM   1370  HH  TYR A  78     -15.249 -21.599  -7.842  1.00  2.480          H  
ATOM   1371  N   LEU A  79      -9.603 -18.325 -13.950  1.00  1.690          N  
ATOM   1372  CA  LEU A  79      -8.747 -17.743 -14.977  1.00  1.820          C  
ATOM   1373  C   LEU A  79      -7.566 -17.063 -14.301  1.00  1.600          C  
ATOM   1374  O   LEU A  79      -7.295 -15.887 -14.552  1.00  2.080          O  
ATOM   1375  CB  LEU A  79      -9.527 -16.674 -15.759  1.00  2.500          C  
ATOM   1376  CG  LEU A  79     -10.773 -17.127 -16.526  1.00  2.500          C  
ATOM   1377  CD1 LEU A  79     -11.538 -15.898 -16.975  1.00  2.500          C  
ATOM   1378  CD2 LEU A  79     -10.372 -17.970 -17.723  1.00  2.500          C  
ATOM   1379  H   LEU A  79      -9.900 -17.719 -13.201  1.00  2.030          H  
ATOM   1380  HA  LEU A  79      -8.378 -18.529 -15.632  1.00  2.180          H  
ATOM   1381 1HB  LEU A  79      -9.842 -15.903 -15.058  1.00  3.000          H  
ATOM   1382 2HB  LEU A  79      -8.857 -16.219 -16.475  1.00  3.000          H  
ATOM   1383  HG  LEU A  79     -11.412 -17.711 -15.877  1.00  3.000          H  
ATOM   1384 1HD1 LEU A  79     -12.433 -16.209 -17.512  1.00  3.000          H  
ATOM   1385 2HD1 LEU A  79     -11.826 -15.309 -16.107  1.00  3.000          H  
ATOM   1386 3HD1 LEU A  79     -10.915 -15.297 -17.627  1.00  3.000          H  
ATOM   1387 1HD2 LEU A  79     -11.268 -18.279 -18.259  1.00  3.000          H  
ATOM   1388 2HD2 LEU A  79      -9.734 -17.389 -18.387  1.00  3.000          H  
ATOM   1389 3HD2 LEU A  79      -9.837 -18.855 -17.386  1.00  3.000          H  
ATOM   1390  N   ASN A  80      -6.901 -17.769 -13.392  1.00  1.800          N  
ATOM   1391  CA  ASN A  80      -5.863 -17.194 -12.537  1.00  1.910          C  
ATOM   1392  C   ASN A  80      -4.489 -16.989 -13.162  1.00  1.620          C  
ATOM   1393  O   ASN A  80      -3.629 -16.327 -12.584  1.00  1.520          O  
ATOM   1394  CB  ASN A  80      -5.756 -18.083 -11.345  1.00  2.630          C  
ATOM   1395  CG  ASN A  80      -5.358 -19.454 -11.761  1.00  2.630          C  
ATOM   1396  OD1 ASN A  80      -5.699 -19.855 -12.889  1.00  2.630          O  
ATOM   1397  ND2 ASN A  80      -4.684 -20.185 -10.922  1.00  2.630          N  
ATOM   1398  H   ASN A  80      -7.115 -18.758 -13.269  1.00  2.160          H  
ATOM   1399  HA  ASN A  80      -6.210 -16.215 -12.203  1.00  2.290          H  
ATOM   1400 1HB  ASN A  80      -5.059 -17.684 -10.646  1.00  3.160          H  
ATOM   1401 2HB  ASN A  80      -6.705 -18.115 -10.863  1.00  3.160          H  
ATOM   1402 1HD2 ASN A  80      -4.408 -21.110 -11.175  1.00  3.160          H  
ATOM   1403 2HD2 ASN A  80      -4.447 -19.827 -10.020  1.00  3.160          H  
ATOM   1404  N   LYS A  81      -4.309 -17.457 -14.383  1.00  1.750          N  
ATOM   1405  CA  LYS A  81      -3.048 -17.243 -15.074  1.00  1.910          C  
ATOM   1406  C   LYS A  81      -3.246 -16.035 -15.975  1.00  1.640          C  
ATOM   1407  O   LYS A  81      -2.434 -15.099 -15.987  1.00  1.800          O  
ATOM   1408  CB  LYS A  81      -2.633 -18.498 -15.852  1.00  2.610          C  
ATOM   1409  CG  LYS A  81      -2.365 -19.750 -14.964  1.00  2.610          C  
ATOM   1410  CD  LYS A  81      -1.160 -19.537 -14.024  1.00  2.610          C  
ATOM   1411  CE  LYS A  81      -0.819 -20.765 -13.200  1.00  2.610          C  
ATOM   1412  NZ  LYS A  81       0.347 -20.497 -12.291  1.00  2.610          N  
ATOM   1413  H   LYS A  81      -5.056 -17.989 -14.802  1.00  2.100          H  
ATOM   1414  HA  LYS A  81      -2.273 -16.989 -14.354  1.00  2.290          H  
ATOM   1415 1HB  LYS A  81      -3.414 -18.759 -16.564  1.00  3.130          H  
ATOM   1416 2HB  LYS A  81      -1.732 -18.291 -16.422  1.00  3.130          H  
ATOM   1417 1HG  LYS A  81      -3.248 -19.955 -14.355  1.00  3.130          H  
ATOM   1418 2HG  LYS A  81      -2.176 -20.615 -15.600  1.00  3.130          H  
ATOM   1419 1HD  LYS A  81      -0.286 -19.247 -14.601  1.00  3.130          H  
ATOM   1420 2HD  LYS A  81      -1.381 -18.744 -13.308  1.00  3.130          H  
ATOM   1421 1HE  LYS A  81      -1.684 -21.036 -12.593  1.00  3.130          H  
ATOM   1422 2HE  LYS A  81      -0.574 -21.595 -13.861  1.00  3.130          H  
ATOM   1423 1HZ  LYS A  81       0.553 -21.312 -11.737  1.00  3.130          H  
ATOM   1424 2HZ  LYS A  81       1.159 -20.242 -12.828  1.00  3.130          H  
ATOM   1425 3HZ  LYS A  81       0.099 -19.708 -11.660  1.00  3.130          H  
ATOM   1426  N   LEU A  82      -4.390 -16.021 -16.660  1.00  1.450          N  
ATOM   1427  CA  LEU A  82      -4.767 -14.938 -17.553  1.00  1.400          C  
ATOM   1428  C   LEU A  82      -4.908 -13.646 -16.761  1.00  1.050          C  
ATOM   1429  O   LEU A  82      -4.304 -12.618 -17.103  1.00  1.000          O  
ATOM   1430  CB  LEU A  82      -6.106 -15.294 -18.222  1.00  1.980          C  
ATOM   1431  CG  LEU A  82      -6.764 -14.245 -19.156  1.00  1.980          C  
ATOM   1432  CD1 LEU A  82      -5.859 -13.953 -20.355  1.00  1.980          C  
ATOM   1433  CD2 LEU A  82      -8.131 -14.792 -19.598  1.00  1.980          C  
ATOM   1434  H   LEU A  82      -4.995 -16.820 -16.587  1.00  1.740          H  
ATOM   1435  HA  LEU A  82      -3.987 -14.817 -18.301  1.00  1.680          H  
ATOM   1436 1HB  LEU A  82      -5.962 -16.202 -18.803  1.00  2.380          H  
ATOM   1437 2HB  LEU A  82      -6.822 -15.512 -17.435  1.00  2.380          H  
ATOM   1438  HG  LEU A  82      -6.912 -13.311 -18.614  1.00  2.380          H  
ATOM   1439 1HD1 LEU A  82      -6.340 -13.217 -20.998  1.00  2.380          H  
ATOM   1440 2HD1 LEU A  82      -4.904 -13.555 -20.016  1.00  2.380          H  
ATOM   1441 3HD1 LEU A  82      -5.691 -14.870 -20.917  1.00  2.380          H  
ATOM   1442 1HD2 LEU A  82      -8.624 -14.066 -20.245  1.00  2.380          H  
ATOM   1443 2HD2 LEU A  82      -7.996 -15.728 -20.142  1.00  2.380          H  
ATOM   1444 3HD2 LEU A  82      -8.747 -14.969 -18.721  1.00  2.380          H  
ATOM   1445  N   SER A  83      -5.675 -13.716 -15.663  1.00  1.000          N  
ATOM   1446  CA  SER A  83      -5.882 -12.570 -14.807  1.00  0.940          C  
ATOM   1447  C   SER A  83      -4.671 -12.308 -13.934  1.00  0.780          C  
ATOM   1448  O   SER A  83      -4.518 -11.224 -13.384  1.00  0.770          O  
ATOM   1449  CB  SER A  83      -7.089 -12.771 -13.939  1.00  1.340          C  
ATOM   1450  OG  SER A  83      -6.862 -13.788 -13.019  1.00  1.340          O  
ATOM   1451  H   SER A  83      -6.166 -14.575 -15.419  1.00  1.200          H  
ATOM   1452  HA  SER A  83      -6.058 -11.708 -15.438  1.00  1.130          H  
ATOM   1453 1HB  SER A  83      -7.293 -11.843 -13.420  1.00  1.610          H  
ATOM   1454 2HB  SER A  83      -7.954 -13.014 -14.552  1.00  1.610          H  
ATOM   1455  HG  SER A  83      -7.054 -14.610 -13.495  1.00  1.610          H  
ATOM   1456  N   GLY A  84      -3.778 -13.281 -13.817  1.00  0.770          N  
ATOM   1457  CA  GLY A  84      -2.567 -13.089 -13.038  1.00  0.730          C  
ATOM   1458  C   GLY A  84      -1.821 -11.954 -13.723  1.00  0.640          C  
ATOM   1459  O   GLY A  84      -1.464 -10.936 -13.108  1.00  0.580          O  
ATOM   1460  H   GLY A  84      -3.948 -14.151 -14.304  1.00  0.920          H  
ATOM   1461 1HA  GLY A  84      -2.810 -12.833 -12.006  1.00  0.880          H  
ATOM   1462 2HA  GLY A  84      -1.974 -14.006 -13.041  1.00  0.880          H  
ATOM   1463  N   PHE A  85      -1.584 -12.166 -15.021  1.00  0.680          N  
ATOM   1464  CA  PHE A  85      -0.913 -11.205 -15.879  1.00  0.650          C  
ATOM   1465  C   PHE A  85      -1.683  -9.876 -15.909  1.00  0.610          C  
ATOM   1466  O   PHE A  85      -1.119  -8.803 -15.669  1.00  0.570          O  
ATOM   1467  CB  PHE A  85      -0.813 -11.769 -17.304  1.00  0.920          C  
ATOM   1468  CG  PHE A  85      -0.149 -10.860 -18.319  1.00  0.920          C  
ATOM   1469  CD1 PHE A  85       1.231 -10.898 -18.529  1.00  0.920          C  
ATOM   1470  CD2 PHE A  85      -0.902  -9.949 -19.055  1.00  0.920          C  
ATOM   1471  CE1 PHE A  85       1.818 -10.052 -19.447  1.00  0.920          C  
ATOM   1472  CE2 PHE A  85      -0.303  -9.113 -19.962  1.00  0.920          C  
ATOM   1473  CZ  PHE A  85       1.059  -9.165 -20.158  1.00  0.920          C  
ATOM   1474  H   PHE A  85      -1.908 -13.059 -15.414  1.00  0.820          H  
ATOM   1475  HA  PHE A  85       0.086 -11.025 -15.485  1.00  0.780          H  
ATOM   1476 1HB  PHE A  85      -0.260 -12.701 -17.276  1.00  1.110          H  
ATOM   1477 2HB  PHE A  85      -1.814 -12.008 -17.664  1.00  1.110          H  
ATOM   1478  HD1 PHE A  85       1.856 -11.598 -17.968  1.00  1.110          H  
ATOM   1479  HD2 PHE A  85      -1.982  -9.897 -18.906  1.00  1.110          H  
ATOM   1480  HE1 PHE A  85       2.895 -10.090 -19.602  1.00  1.110          H  
ATOM   1481  HE2 PHE A  85      -0.907  -8.404 -20.528  1.00  1.110          H  
ATOM   1482  HZ  PHE A  85       1.534  -8.501 -20.877  1.00  1.110          H  
ATOM   1483  N   ALA A  86      -2.990  -9.936 -16.204  1.00  0.670          N  
ATOM   1484  CA  ALA A  86      -3.762  -8.703 -16.321  1.00  0.710          C  
ATOM   1485  C   ALA A  86      -3.755  -7.864 -15.054  1.00  0.640          C  
ATOM   1486  O   ALA A  86      -3.530  -6.656 -15.118  1.00  0.660          O  
ATOM   1487  CB  ALA A  86      -5.197  -9.017 -16.665  1.00  0.980          C  
ATOM   1488  H   ALA A  86      -3.434 -10.838 -16.410  1.00  0.800          H  
ATOM   1489  HA  ALA A  86      -3.322  -8.115 -17.127  1.00  0.850          H  
ATOM   1490 1HB  ALA A  86      -5.749  -8.096 -16.791  1.00  1.170          H  
ATOM   1491 2HB  ALA A  86      -5.229  -9.595 -17.582  1.00  1.170          H  
ATOM   1492 3HB  ALA A  86      -5.633  -9.581 -15.862  1.00  1.170          H  
ATOM   1493  N   VAL A  87      -3.886  -8.487 -13.880  1.00  0.610          N  
ATOM   1494  CA  VAL A  87      -3.905  -7.698 -12.664  1.00  0.630          C  
ATOM   1495  C   VAL A  87      -2.603  -6.969 -12.455  1.00  0.570          C  
ATOM   1496  O   VAL A  87      -2.618  -5.786 -12.123  1.00  0.610          O  
ATOM   1497  CB  VAL A  87      -4.258  -8.545 -11.427  1.00  0.870          C  
ATOM   1498  CG1 VAL A  87      -4.041  -7.743 -10.159  1.00  0.870          C  
ATOM   1499  CG2 VAL A  87      -5.732  -8.925 -11.484  1.00  0.870          C  
ATOM   1500  H   VAL A  87      -4.032  -9.498 -13.828  1.00  0.730          H  
ATOM   1501  HA  VAL A  87      -4.688  -6.949 -12.769  1.00  0.760          H  
ATOM   1502  HB  VAL A  87      -3.632  -9.443 -11.406  1.00  1.050          H  
ATOM   1503 1HG1 VAL A  87      -4.315  -8.338  -9.312  1.00  1.050          H  
ATOM   1504 2HG1 VAL A  87      -3.001  -7.441 -10.057  1.00  1.050          H  
ATOM   1505 3HG1 VAL A  87      -4.669  -6.869 -10.207  1.00  1.050          H  
ATOM   1506 1HG2 VAL A  87      -5.977  -9.518 -10.613  1.00  1.050          H  
ATOM   1507 2HG2 VAL A  87      -6.327  -8.020 -11.486  1.00  1.050          H  
ATOM   1508 3HG2 VAL A  87      -5.936  -9.496 -12.382  1.00  1.050          H  
ATOM   1509  N   LEU A  88      -1.456  -7.624 -12.643  1.00  0.540          N  
ATOM   1510  CA  LEU A  88      -0.234  -6.863 -12.430  1.00  0.570          C  
ATOM   1511  C   LEU A  88      -0.136  -5.679 -13.402  1.00  0.490          C  
ATOM   1512  O   LEU A  88       0.182  -4.557 -12.999  1.00  0.500          O  
ATOM   1513  CB  LEU A  88       1.001  -7.743 -12.668  1.00  0.790          C  
ATOM   1514  CG  LEU A  88       1.349  -8.865 -11.699  1.00  0.790          C  
ATOM   1515  CD1 LEU A  88       2.475  -9.633 -12.338  1.00  0.790          C  
ATOM   1516  CD2 LEU A  88       1.802  -8.351 -10.321  1.00  0.790          C  
ATOM   1517  H   LEU A  88      -1.452  -8.621 -12.904  1.00  0.650          H  
ATOM   1518  HA  LEU A  88      -0.241  -6.480 -11.413  1.00  0.680          H  
ATOM   1519 1HB  LEU A  88       0.809  -8.257 -13.585  1.00  0.940          H  
ATOM   1520 2HB  LEU A  88       1.875  -7.117 -12.815  1.00  0.940          H  
ATOM   1521  HG  LEU A  88       0.484  -9.517 -11.580  1.00  0.940          H  
ATOM   1522 1HD1 LEU A  88       2.748 -10.447 -11.705  1.00  0.940          H  
ATOM   1523 2HD1 LEU A  88       2.156 -10.018 -13.309  1.00  0.940          H  
ATOM   1524 3HD1 LEU A  88       3.329  -8.971 -12.472  1.00  0.940          H  
ATOM   1525 1HD2 LEU A  88       2.057  -9.196  -9.687  1.00  0.940          H  
ATOM   1526 2HD2 LEU A  88       2.681  -7.725 -10.437  1.00  0.940          H  
ATOM   1527 3HD2 LEU A  88       1.003  -7.782  -9.852  1.00  0.940          H  
ATOM   1528  N   LEU A  89      -0.493  -5.903 -14.669  1.00  0.510          N  
ATOM   1529  CA  LEU A  89      -0.365  -4.861 -15.685  1.00  0.660          C  
ATOM   1530  C   LEU A  89      -1.290  -3.678 -15.459  1.00  0.670          C  
ATOM   1531  O   LEU A  89      -0.903  -2.526 -15.661  1.00  0.790          O  
ATOM   1532  CB  LEU A  89      -0.616  -5.471 -17.070  1.00  0.860          C  
ATOM   1533  CG  LEU A  89      -0.528  -4.536 -18.297  1.00  0.860          C  
ATOM   1534  CD1 LEU A  89       0.858  -3.878 -18.386  1.00  0.860          C  
ATOM   1535  CD2 LEU A  89      -0.789  -5.381 -19.536  1.00  0.860          C  
ATOM   1536  H   LEU A  89      -0.813  -6.843 -14.945  1.00  0.610          H  
ATOM   1537  HA  LEU A  89       0.650  -4.489 -15.639  1.00  0.790          H  
ATOM   1538 1HB  LEU A  89       0.086  -6.277 -17.223  1.00  1.040          H  
ATOM   1539 2HB  LEU A  89      -1.618  -5.909 -17.062  1.00  1.040          H  
ATOM   1540  HG  LEU A  89      -1.280  -3.747 -18.221  1.00  1.040          H  
ATOM   1541 1HD1 LEU A  89       0.895  -3.237 -19.266  1.00  1.040          H  
ATOM   1542 2HD1 LEU A  89       1.046  -3.273 -17.503  1.00  1.040          H  
ATOM   1543 3HD1 LEU A  89       1.617  -4.642 -18.469  1.00  1.040          H  
ATOM   1544 1HD2 LEU A  89      -0.743  -4.752 -20.427  1.00  1.040          H  
ATOM   1545 2HD2 LEU A  89      -0.032  -6.162 -19.603  1.00  1.040          H  
ATOM   1546 3HD2 LEU A  89      -1.779  -5.836 -19.462  1.00  1.040          H  
ATOM   1547  N   ILE A  90      -2.525  -3.970 -15.103  1.00  0.640          N  
ATOM   1548  CA  ILE A  90      -3.537  -2.970 -14.856  1.00  0.770          C  
ATOM   1549  C   ILE A  90      -3.315  -2.239 -13.551  1.00  0.680          C  
ATOM   1550  O   ILE A  90      -3.356  -1.000 -13.536  1.00  0.750          O  
ATOM   1551  CB  ILE A  90      -4.920  -3.605 -14.967  1.00  1.030          C  
ATOM   1552  CG1 ILE A  90      -5.093  -3.990 -16.469  1.00  1.030          C  
ATOM   1553  CG2 ILE A  90      -6.024  -2.646 -14.440  1.00  1.030          C  
ATOM   1554  CD1 ILE A  90      -6.202  -4.901 -16.778  1.00  1.030          C  
ATOM   1555  H   ILE A  90      -2.778  -4.957 -15.002  1.00  0.770          H  
ATOM   1556  HA  ILE A  90      -3.466  -2.231 -15.652  1.00  0.920          H  
ATOM   1557  HB  ILE A  90      -4.940  -4.536 -14.389  1.00  1.230          H  
ATOM   1558 1HG1 ILE A  90      -5.243  -3.075 -17.029  1.00  1.230          H  
ATOM   1559 2HG1 ILE A  90      -4.177  -4.462 -16.822  1.00  1.230          H  
ATOM   1560 1HG2 ILE A  90      -6.987  -3.115 -14.530  1.00  1.230          H  
ATOM   1561 2HG2 ILE A  90      -5.845  -2.423 -13.395  1.00  1.230          H  
ATOM   1562 3HG2 ILE A  90      -6.015  -1.718 -15.011  1.00  1.230          H  
ATOM   1563 1HD1 ILE A  90      -6.216  -5.080 -17.848  1.00  1.230          H  
ATOM   1564 2HD1 ILE A  90      -6.042  -5.829 -16.264  1.00  1.230          H  
ATOM   1565 3HD1 ILE A  90      -7.112  -4.492 -16.476  1.00  1.230          H  
ATOM   1566  N   TYR A  91      -3.042  -2.976 -12.459  1.00  0.590          N  
ATOM   1567  CA  TYR A  91      -2.834  -2.346 -11.166  1.00  0.620          C  
ATOM   1568  C   TYR A  91      -1.677  -1.378 -11.238  1.00  0.600          C  
ATOM   1569  O   TYR A  91      -1.750  -0.310 -10.648  1.00  0.660          O  
ATOM   1570  CB  TYR A  91      -2.641  -3.349 -10.018  1.00  0.860          C  
ATOM   1571  CG  TYR A  91      -3.953  -4.008  -9.467  1.00  0.860          C  
ATOM   1572  CD1 TYR A  91      -5.205  -3.855 -10.109  1.00  0.860          C  
ATOM   1573  CD2 TYR A  91      -3.892  -4.745  -8.276  1.00  0.860          C  
ATOM   1574  CE1 TYR A  91      -6.339  -4.439  -9.561  1.00  0.860          C  
ATOM   1575  CE2 TYR A  91      -5.034  -5.325  -7.743  1.00  0.860          C  
ATOM   1576  CZ  TYR A  91      -6.250  -5.174  -8.385  1.00  0.860          C  
ATOM   1577  OH  TYR A  91      -7.381  -5.757  -7.862  1.00  0.860          O  
ATOM   1578  H   TYR A  91      -3.000  -3.996 -12.517  1.00  0.710          H  
ATOM   1579  HA  TYR A  91      -3.710  -1.762 -10.927  1.00  0.740          H  
ATOM   1580 1HB  TYR A  91      -1.972  -4.144 -10.347  1.00  1.030          H  
ATOM   1581 2HB  TYR A  91      -2.148  -2.842  -9.187  1.00  1.030          H  
ATOM   1582  HD1 TYR A  91      -5.304  -3.289 -11.028  1.00  1.030          H  
ATOM   1583  HD2 TYR A  91      -2.945  -4.869  -7.766  1.00  1.030          H  
ATOM   1584  HE1 TYR A  91      -7.301  -4.322 -10.051  1.00  1.030          H  
ATOM   1585  HE2 TYR A  91      -4.974  -5.903  -6.818  1.00  1.030          H  
ATOM   1586  HH  TYR A  91      -8.143  -5.523  -8.415  1.00  1.030          H  
ATOM   1587  N   LEU A  92      -0.662  -1.632 -12.060  1.00  0.620          N  
ATOM   1588  CA  LEU A  92       0.415  -0.655 -12.134  1.00  0.780          C  
ATOM   1589  C   LEU A  92       0.008   0.764 -12.425  1.00  0.710          C  
ATOM   1590  O   LEU A  92       0.740   1.687 -12.056  1.00  0.840          O  
ATOM   1591  CB  LEU A  92       1.431  -0.995 -13.203  1.00  1.030          C  
ATOM   1592  CG  LEU A  92       2.408  -2.062 -12.947  1.00  1.030          C  
ATOM   1593  CD1 LEU A  92       3.168  -2.329 -14.301  1.00  1.030          C  
ATOM   1594  CD2 LEU A  92       3.341  -1.559 -11.764  1.00  1.030          C  
ATOM   1595  H   LEU A  92      -0.586  -2.534 -12.546  1.00  0.740          H  
ATOM   1596  HA  LEU A  92       0.886  -0.649 -11.181  1.00  0.940          H  
ATOM   1597 1HB  LEU A  92       0.867  -1.300 -14.085  1.00  1.230          H  
ATOM   1598 2HB  LEU A  92       1.964  -0.089 -13.456  1.00  1.230          H  
ATOM   1599  HG  LEU A  92       1.933  -2.977 -12.654  1.00  1.230          H  
ATOM   1600 1HD1 LEU A  92       3.911  -3.090 -14.197  1.00  1.230          H  
ATOM   1601 2HD1 LEU A  92       2.440  -2.651 -15.049  1.00  1.230          H  
ATOM   1602 3HD1 LEU A  92       3.645  -1.431 -14.644  1.00  1.230          H  
ATOM   1603 1HD2 LEU A  92       4.083  -2.247 -11.557  1.00  1.230          H  
ATOM   1604 2HD2 LEU A  92       3.805  -0.633 -12.020  1.00  1.230          H  
ATOM   1605 3HD2 LEU A  92       2.791  -1.414 -10.861  1.00  1.230          H  
ATOM   1606  N   PHE A  93      -1.108   0.961 -13.103  1.00  0.660          N  
ATOM   1607  CA  PHE A  93      -1.494   2.307 -13.411  1.00  0.760          C  
ATOM   1608  C   PHE A  93      -2.720   2.665 -12.582  1.00  0.820          C  
ATOM   1609  O   PHE A  93      -2.815   3.770 -12.038  1.00  1.060          O  
ATOM   1610  CB  PHE A  93      -1.742   2.374 -14.907  1.00  1.020          C  
ATOM   1611  CG  PHE A  93      -0.492   1.926 -15.633  1.00  1.020          C  
ATOM   1612  CD1 PHE A  93      -0.404   0.624 -16.126  1.00  1.020          C  
ATOM   1613  CD2 PHE A  93       0.603   2.761 -15.787  1.00  1.020          C  
ATOM   1614  CE1 PHE A  93       0.735   0.176 -16.752  1.00  1.020          C  
ATOM   1615  CE2 PHE A  93       1.748   2.310 -16.419  1.00  1.020          C  
ATOM   1616  CZ  PHE A  93       1.813   1.015 -16.900  1.00  1.020          C  
ATOM   1617  H   PHE A  93      -1.699   0.175 -13.381  1.00  0.790          H  
ATOM   1618  HA  PHE A  93      -0.685   2.987 -13.152  1.00  0.910          H  
ATOM   1619 1HB  PHE A  93      -2.568   1.717 -15.181  1.00  1.230          H  
ATOM   1620 2HB  PHE A  93      -1.989   3.389 -15.208  1.00  1.230          H  
ATOM   1621  HD1 PHE A  93      -1.251  -0.057 -16.002  1.00  1.230          H  
ATOM   1622  HD2 PHE A  93       0.560   3.779 -15.396  1.00  1.230          H  
ATOM   1623  HE1 PHE A  93       0.774  -0.850 -17.122  1.00  1.230          H  
ATOM   1624  HE2 PHE A  93       2.603   2.976 -16.533  1.00  1.230          H  
ATOM   1625  HZ  PHE A  93       2.714   0.659 -17.394  1.00  1.230          H  
ATOM   1626  N   LEU A  94      -3.613   1.691 -12.386  1.00  0.750          N  
ATOM   1627  CA  LEU A  94      -4.877   1.870 -11.679  1.00  0.850          C  
ATOM   1628  C   LEU A  94      -4.677   2.350 -10.235  1.00  0.810          C  
ATOM   1629  O   LEU A  94      -5.495   3.108  -9.702  1.00  0.920          O  
ATOM   1630  CB  LEU A  94      -5.639   0.531 -11.654  1.00  1.150          C  
ATOM   1631  CG  LEU A  94      -7.140   0.503 -11.208  1.00  1.150          C  
ATOM   1632  CD1 LEU A  94      -8.014   1.284 -12.200  1.00  1.150          C  
ATOM   1633  CD2 LEU A  94      -7.604  -0.956 -11.066  1.00  1.150          C  
ATOM   1634  H   LEU A  94      -3.453   0.773 -12.806  1.00  0.900          H  
ATOM   1635  HA  LEU A  94      -5.447   2.626 -12.217  1.00  1.020          H  
ATOM   1636 1HB  LEU A  94      -5.569   0.077 -12.638  1.00  1.380          H  
ATOM   1637 2HB  LEU A  94      -5.118  -0.101 -10.960  1.00  1.380          H  
ATOM   1638  HG  LEU A  94      -7.233   0.990 -10.263  1.00  1.380          H  
ATOM   1639 1HD1 LEU A  94      -9.052   1.264 -11.861  1.00  1.380          H  
ATOM   1640 2HD1 LEU A  94      -7.686   2.319 -12.260  1.00  1.380          H  
ATOM   1641 3HD1 LEU A  94      -7.946   0.823 -13.186  1.00  1.380          H  
ATOM   1642 1HD2 LEU A  94      -8.632  -0.965 -10.736  1.00  1.380          H  
ATOM   1643 2HD2 LEU A  94      -7.531  -1.465 -12.023  1.00  1.380          H  
ATOM   1644 3HD2 LEU A  94      -6.984  -1.465 -10.333  1.00  1.380          H  
ATOM   1645  N   VAL A  95      -3.588   1.895  -9.587  1.00  0.740          N  
ATOM   1646  CA  VAL A  95      -3.387   2.226  -8.179  1.00  0.850          C  
ATOM   1647  C   VAL A  95      -2.410   3.391  -7.943  1.00  0.910          C  
ATOM   1648  O   VAL A  95      -2.160   3.763  -6.789  1.00  1.210          O  
ATOM   1649  CB  VAL A  95      -2.824   0.999  -7.451  1.00  1.150          C  
ATOM   1650  CG1 VAL A  95      -3.751  -0.207  -7.722  1.00  1.150          C  
ATOM   1651  CG2 VAL A  95      -1.324   0.805  -7.774  1.00  1.150          C  
ATOM   1652  H   VAL A  95      -2.947   1.255 -10.062  1.00  0.890          H  
ATOM   1653  HA  VAL A  95      -4.347   2.479  -7.742  1.00  1.020          H  
ATOM   1654  HB  VAL A  95      -2.909   1.161  -6.408  1.00  1.380          H  
ATOM   1655 1HG1 VAL A  95      -3.406  -1.063  -7.164  1.00  1.380          H  
ATOM   1656 2HG1 VAL A  95      -4.755   0.038  -7.409  1.00  1.380          H  
ATOM   1657 3HG1 VAL A  95      -3.751  -0.448  -8.776  1.00  1.380          H  
ATOM   1658 1HG2 VAL A  95      -0.967  -0.043  -7.236  1.00  1.380          H  
ATOM   1659 2HG2 VAL A  95      -1.156   0.660  -8.773  1.00  1.380          H  
ATOM   1660 3HG2 VAL A  95      -0.749   1.672  -7.466  1.00  1.380          H  
ATOM   1661  N   GLY A  96      -1.856   3.980  -9.019  1.00  0.780          N  
ATOM   1662  CA  GLY A  96      -0.890   5.080  -8.870  1.00  0.890          C  
ATOM   1663  C   GLY A  96       0.580   4.715  -8.516  1.00  0.810          C  
ATOM   1664  O   GLY A  96       1.226   5.453  -7.763  1.00  0.880          O  
ATOM   1665  H   GLY A  96      -2.144   3.698  -9.962  1.00  0.940          H  
ATOM   1666 1HA  GLY A  96      -0.885   5.645  -9.801  1.00  1.070          H  
ATOM   1667 2HA  GLY A  96      -1.270   5.763  -8.114  1.00  1.070          H  
ATOM   1668  N   PHE A  97       1.113   3.596  -9.004  1.00  0.750          N  
ATOM   1669  CA  PHE A  97       2.502   3.215  -8.684  1.00  0.680          C  
ATOM   1670  C   PHE A  97       3.669   4.006  -9.247  1.00  0.540          C  
ATOM   1671  O   PHE A  97       3.628   4.555 -10.348  1.00  0.600          O  
ATOM   1672  CB  PHE A  97       2.867   1.791  -9.041  1.00  0.980          C  
ATOM   1673  CG  PHE A  97       2.608   0.712  -8.054  1.00  0.980          C  
ATOM   1674  CD1 PHE A  97       1.774  -0.308  -8.311  1.00  0.980          C  
ATOM   1675  CD2 PHE A  97       3.317   0.706  -6.843  1.00  0.980          C  
ATOM   1676  CE1 PHE A  97       1.638  -1.323  -7.439  1.00  0.980          C  
ATOM   1677  CE2 PHE A  97       3.173  -0.315  -5.947  1.00  0.980          C  
ATOM   1678  CZ  PHE A  97       2.344  -1.334  -6.248  1.00  0.980          C  
ATOM   1679  H   PHE A  97       0.567   3.026  -9.639  1.00  0.900          H  
ATOM   1680  HA  PHE A  97       2.590   3.292  -7.606  1.00  0.820          H  
ATOM   1681 1HB  PHE A  97       2.333   1.526  -9.959  1.00  1.180          H  
ATOM   1682 2HB  PHE A  97       3.914   1.779  -9.292  1.00  1.180          H  
ATOM   1683  HD1 PHE A  97       1.229  -0.322  -9.213  1.00  1.180          H  
ATOM   1684  HD2 PHE A  97       4.007   1.516  -6.619  1.00  1.180          H  
ATOM   1685  HE1 PHE A  97       0.965  -2.136  -7.687  1.00  1.180          H  
ATOM   1686  HE2 PHE A  97       3.731  -0.316  -5.007  1.00  1.180          H  
ATOM   1687  HZ  PHE A  97       2.232  -2.157  -5.550  1.00  1.180          H  
ATOM   1688  N   ALA A  98       4.743   3.991  -8.448  1.00  0.510          N  
ATOM   1689  CA  ALA A  98       6.068   4.509  -8.759  1.00  0.480          C  
ATOM   1690  C   ALA A  98       6.808   3.534  -9.679  1.00  0.400          C  
ATOM   1691  O   ALA A  98       6.513   2.331  -9.704  1.00  0.390          O  
ATOM   1692  CB  ALA A  98       6.876   4.737  -7.485  1.00  0.680          C  
ATOM   1693  H   ALA A  98       4.627   3.547  -7.548  1.00  0.610          H  
ATOM   1694  HA  ALA A  98       5.949   5.455  -9.290  1.00  0.580          H  
ATOM   1695 1HB  ALA A  98       7.860   5.135  -7.737  1.00  0.820          H  
ATOM   1696 2HB  ALA A  98       6.356   5.447  -6.850  1.00  0.820          H  
ATOM   1697 3HB  ALA A  98       6.997   3.791  -6.953  1.00  0.820          H  
ATOM   1698  N   PHE A  99       7.834   4.038 -10.351  1.00  0.450          N  
ATOM   1699  CA  PHE A  99       8.642   3.241 -11.271  1.00  0.450          C  
ATOM   1700  C   PHE A  99       9.253   1.959 -10.721  1.00  0.390          C  
ATOM   1701  O   PHE A  99       9.552   1.051 -11.502  1.00  0.420          O  
ATOM   1702  CB  PHE A  99       9.773   4.085 -11.798  1.00  0.630          C  
ATOM   1703  CG  PHE A  99      10.874   4.331 -10.788  1.00  0.630          C  
ATOM   1704  CD1 PHE A  99      11.976   3.483 -10.712  1.00  0.630          C  
ATOM   1705  CD2 PHE A  99      10.822   5.420  -9.926  1.00  0.630          C  
ATOM   1706  CE1 PHE A  99      12.973   3.729  -9.805  1.00  0.630          C  
ATOM   1707  CE2 PHE A  99      11.827   5.645  -9.028  1.00  0.630          C  
ATOM   1708  CZ  PHE A  99      12.898   4.801  -8.971  1.00  0.630          C  
ATOM   1709  H   PHE A  99       8.030   5.024 -10.265  1.00  0.540          H  
ATOM   1710  HA  PHE A  99       8.003   2.971 -12.098  1.00  0.540          H  
ATOM   1711 1HB  PHE A  99      10.214   3.592 -12.662  1.00  0.760          H  
ATOM   1712 2HB  PHE A  99       9.382   5.041 -12.128  1.00  0.760          H  
ATOM   1713  HD1 PHE A  99      12.045   2.626 -11.387  1.00  0.760          H  
ATOM   1714  HD2 PHE A  99       9.981   6.104  -9.965  1.00  0.760          H  
ATOM   1715  HE1 PHE A  99      13.839   3.081  -9.750  1.00  0.760          H  
ATOM   1716  HE2 PHE A  99      11.785   6.503  -8.351  1.00  0.760          H  
ATOM   1717  HZ  PHE A  99      13.699   4.992  -8.254  1.00  0.760          H  
ATOM   1718  N   SER A 100       9.481   1.857  -9.408  1.00  0.370          N  
ATOM   1719  CA  SER A 100      10.076   0.633  -8.890  1.00  0.380          C  
ATOM   1720  C   SER A 100       9.152  -0.545  -9.135  1.00  0.390          C  
ATOM   1721  O   SER A 100       9.603  -1.673  -9.384  1.00  0.470          O  
ATOM   1722  CB  SER A 100      10.270   0.742  -7.405  1.00  0.530          C  
ATOM   1723  OG  SER A 100       9.016   0.811  -6.768  1.00  0.530          O  
ATOM   1724  H   SER A 100       9.254   2.608  -8.770  1.00  0.440          H  
ATOM   1725  HA  SER A 100      11.027   0.460  -9.391  1.00  0.460          H  
ATOM   1726 1HB  SER A 100      10.815  -0.121  -7.040  1.00  0.630          H  
ATOM   1727 2HB  SER A 100      10.859   1.623  -7.182  1.00  0.630          H  
ATOM   1728  HG  SER A 100       9.176   0.675  -5.833  1.00  0.630          H  
ATOM   1729  N   ALA A 101       7.845  -0.262  -9.114  1.00  0.390          N  
ATOM   1730  CA  ALA A 101       6.833  -1.255  -9.329  1.00  0.440          C  
ATOM   1731  C   ALA A 101       6.703  -1.474 -10.789  1.00  0.420          C  
ATOM   1732  O   ALA A 101       6.604  -2.606 -11.244  1.00  0.430          O  
ATOM   1733  CB  ALA A 101       5.541  -0.824  -8.736  1.00  0.600          C  
ATOM   1734  H   ALA A 101       7.537   0.696  -8.934  1.00  0.470          H  
ATOM   1735  HA  ALA A 101       7.137  -2.180  -8.871  1.00  0.530          H  
ATOM   1736 1HB  ALA A 101       4.777  -1.559  -8.903  1.00  0.720          H  
ATOM   1737 2HB  ALA A 101       5.680  -0.672  -7.670  1.00  0.720          H  
ATOM   1738 3HB  ALA A 101       5.266   0.089  -9.207  1.00  0.720          H  
ATOM   1739  N   LEU A 102       6.814  -0.407 -11.580  1.00  0.410          N  
ATOM   1740  CA  LEU A 102       6.649  -0.645 -13.004  1.00  0.440          C  
ATOM   1741  C   LEU A 102       7.687  -1.666 -13.411  1.00  0.410          C  
ATOM   1742  O   LEU A 102       7.369  -2.638 -14.089  1.00  0.430          O  
ATOM   1743  CB  LEU A 102       6.880   0.627 -13.854  1.00  0.600          C  
ATOM   1744  CG  LEU A 102       5.854   1.807 -13.777  1.00  0.600          C  
ATOM   1745  CD1 LEU A 102       6.405   3.007 -14.579  1.00  0.600          C  
ATOM   1746  CD2 LEU A 102       4.526   1.395 -14.348  1.00  0.600          C  
ATOM   1747  H   LEU A 102       6.918   0.523 -11.162  1.00  0.490          H  
ATOM   1748  HA  LEU A 102       5.674  -1.063 -13.205  1.00  0.530          H  
ATOM   1749 1HB  LEU A 102       7.836   1.030 -13.559  1.00  0.720          H  
ATOM   1750 2HB  LEU A 102       6.953   0.325 -14.899  1.00  0.720          H  
ATOM   1751  HG  LEU A 102       5.726   2.110 -12.731  1.00  0.720          H  
ATOM   1752 1HD1 LEU A 102       5.697   3.835 -14.519  1.00  0.720          H  
ATOM   1753 2HD1 LEU A 102       7.355   3.331 -14.187  1.00  0.720          H  
ATOM   1754 3HD1 LEU A 102       6.533   2.720 -15.618  1.00  0.720          H  
ATOM   1755 1HD2 LEU A 102       3.829   2.230 -14.282  1.00  0.720          H  
ATOM   1756 2HD2 LEU A 102       4.643   1.098 -15.388  1.00  0.720          H  
ATOM   1757 3HD2 LEU A 102       4.142   0.588 -13.792  1.00  0.720          H  
ATOM   1758  N   ARG A 103       8.918  -1.506 -12.934  1.00  0.390          N  
ATOM   1759  CA  ARG A 103       9.946  -2.452 -13.314  1.00  0.380          C  
ATOM   1760  C   ARG A 103       9.723  -3.891 -12.840  1.00  0.370          C  
ATOM   1761  O   ARG A 103       9.855  -4.829 -13.628  1.00  0.360          O  
ATOM   1762  CB  ARG A 103      11.286  -2.005 -12.801  1.00  0.540          C  
ATOM   1763  CG  ARG A 103      11.819  -0.769 -13.458  1.00  0.540          C  
ATOM   1764  CD  ARG A 103      13.165  -0.442 -13.005  1.00  0.540          C  
ATOM   1765  NE  ARG A 103      14.212  -1.082 -13.820  1.00  0.540          N  
ATOM   1766  CZ  ARG A 103      14.881  -2.211 -13.546  1.00  0.540          C  
ATOM   1767  NH1 ARG A 103      14.607  -2.922 -12.493  1.00  0.540          N  
ATOM   1768  NH2 ARG A 103      15.819  -2.615 -14.367  1.00  0.540          N  
ATOM   1769  H   ARG A 103       9.135  -0.685 -12.357  1.00  0.470          H  
ATOM   1770  HA  ARG A 103       9.988  -2.458 -14.401  1.00  0.460          H  
ATOM   1771 1HB  ARG A 103      11.211  -1.805 -11.730  1.00  0.640          H  
ATOM   1772 2HB  ARG A 103      11.985  -2.807 -12.938  1.00  0.640          H  
ATOM   1773 1HG  ARG A 103      11.857  -0.952 -14.516  1.00  0.640          H  
ATOM   1774 2HG  ARG A 103      11.165   0.070 -13.246  1.00  0.640          H  
ATOM   1775 1HD  ARG A 103      13.310   0.639 -13.050  1.00  0.640          H  
ATOM   1776 2HD  ARG A 103      13.260  -0.770 -11.995  1.00  0.640          H  
ATOM   1777  HE  ARG A 103      14.490  -0.588 -14.654  1.00  0.640          H  
ATOM   1778 1HH1 ARG A 103      13.870  -2.648 -11.860  1.00  0.640          H  
ATOM   1779 2HH1 ARG A 103      15.118  -3.777 -12.309  1.00  0.640          H  
ATOM   1780 1HH2 ARG A 103      16.038  -2.072 -15.191  1.00  0.640          H  
ATOM   1781 2HH2 ARG A 103      16.307  -3.477 -14.176  1.00  0.640          H  
ATOM   1782  N   VAL A 104       9.367  -4.102 -11.571  1.00  0.390          N  
ATOM   1783  CA  VAL A 104       9.228  -5.494 -11.141  1.00  0.400          C  
ATOM   1784  C   VAL A 104       7.953  -6.153 -11.644  1.00  0.380          C  
ATOM   1785  O   VAL A 104       7.932  -7.373 -11.850  1.00  0.390          O  
ATOM   1786  CB  VAL A 104       9.363  -5.662  -9.635  1.00  0.560          C  
ATOM   1787  CG1 VAL A 104      10.692  -5.189  -9.193  1.00  0.560          C  
ATOM   1788  CG2 VAL A 104       8.347  -4.933  -8.946  1.00  0.560          C  
ATOM   1789  H   VAL A 104       9.249  -3.309 -10.928  1.00  0.470          H  
ATOM   1790  HA  VAL A 104      10.066  -6.041 -11.568  1.00  0.480          H  
ATOM   1791  HB  VAL A 104       9.287  -6.719  -9.391  1.00  0.670          H  
ATOM   1792 1HG1 VAL A 104      10.749  -5.359  -8.144  1.00  0.670          H  
ATOM   1793 2HG1 VAL A 104      11.476  -5.752  -9.698  1.00  0.670          H  
ATOM   1794 3HG1 VAL A 104      10.808  -4.126  -9.412  1.00  0.670          H  
ATOM   1795 1HG2 VAL A 104       8.494  -5.101  -7.898  1.00  0.670          H  
ATOM   1796 2HG2 VAL A 104       8.447  -3.899  -9.173  1.00  0.670          H  
ATOM   1797 3HG2 VAL A 104       7.391  -5.271  -9.226  1.00  0.670          H  
ATOM   1798  N   PHE A 105       6.880  -5.377 -11.797  1.00  0.390          N  
ATOM   1799  CA  PHE A 105       5.649  -5.914 -12.328  1.00  0.440          C  
ATOM   1800  C   PHE A 105       5.945  -6.312 -13.760  1.00  0.390          C  
ATOM   1801  O   PHE A 105       5.545  -7.395 -14.156  1.00  0.420          O  
ATOM   1802  CB  PHE A 105       4.517  -4.921 -12.199  1.00  0.600          C  
ATOM   1803  CG  PHE A 105       3.859  -4.777 -10.767  1.00  0.600          C  
ATOM   1804  CD1 PHE A 105       4.556  -4.345  -9.654  1.00  0.600          C  
ATOM   1805  CD2 PHE A 105       2.522  -5.011 -10.595  1.00  0.600          C  
ATOM   1806  CE1 PHE A 105       3.934  -4.193  -8.423  1.00  0.600          C  
ATOM   1807  CE2 PHE A 105       1.898  -4.868  -9.373  1.00  0.600          C  
ATOM   1808  CZ  PHE A 105       2.617  -4.466  -8.286  1.00  0.600          C  
ATOM   1809  H   PHE A 105       6.928  -4.382 -11.572  1.00  0.470          H  
ATOM   1810  HA  PHE A 105       5.370  -6.814 -11.791  1.00  0.530          H  
ATOM   1811 1HB  PHE A 105       4.927  -3.979 -12.477  1.00  0.720          H  
ATOM   1812 2HB  PHE A 105       3.733  -5.169 -12.912  1.00  0.720          H  
ATOM   1813  HD1 PHE A 105       5.595  -4.122  -9.742  1.00  0.720          H  
ATOM   1814  HD2 PHE A 105       1.951  -5.311 -11.445  1.00  0.720          H  
ATOM   1815  HE1 PHE A 105       4.506  -3.852  -7.558  1.00  0.720          H  
ATOM   1816  HE2 PHE A 105       0.832  -5.071  -9.282  1.00  0.720          H  
ATOM   1817  HZ  PHE A 105       2.135  -4.348  -7.317  1.00  0.720          H  
ATOM   1818  N   ILE A 106       6.718  -5.498 -14.514  1.00  0.360          N  
ATOM   1819  CA  ILE A 106       7.120  -5.874 -15.868  1.00  0.370          C  
ATOM   1820  C   ILE A 106       7.920  -7.162 -15.821  1.00  0.340          C  
ATOM   1821  O   ILE A 106       7.620  -8.091 -16.558  1.00  0.340          O  
ATOM   1822  CB  ILE A 106       7.925  -4.756 -16.574  1.00  0.510          C  
ATOM   1823  CG1 ILE A 106       6.992  -3.544 -16.904  1.00  0.510          C  
ATOM   1824  CG2 ILE A 106       8.617  -5.302 -17.828  1.00  0.510          C  
ATOM   1825  CD1 ILE A 106       7.743  -2.236 -17.290  1.00  0.510          C  
ATOM   1826  H   ILE A 106       7.000  -4.577 -14.170  1.00  0.430          H  
ATOM   1827  HA  ILE A 106       6.237  -6.050 -16.463  1.00  0.440          H  
ATOM   1828  HB  ILE A 106       8.681  -4.387 -15.887  1.00  0.620          H  
ATOM   1829 1HG1 ILE A 106       6.356  -3.823 -17.742  1.00  0.620          H  
ATOM   1830 2HG1 ILE A 106       6.350  -3.354 -16.059  1.00  0.620          H  
ATOM   1831 1HG2 ILE A 106       9.185  -4.514 -18.280  1.00  0.620          H  
ATOM   1832 2HG2 ILE A 106       9.295  -6.111 -17.571  1.00  0.620          H  
ATOM   1833 3HG2 ILE A 106       7.869  -5.669 -18.532  1.00  0.620          H  
ATOM   1834 1HD1 ILE A 106       7.014  -1.455 -17.505  1.00  0.620          H  
ATOM   1835 2HD1 ILE A 106       8.373  -1.920 -16.456  1.00  0.620          H  
ATOM   1836 3HD1 ILE A 106       8.361  -2.393 -18.164  1.00  0.620          H  
ATOM   1837  N   SER A 107       8.887  -7.280 -14.921  1.00  0.310          N  
ATOM   1838  CA  SER A 107       9.660  -8.516 -14.863  1.00  0.320          C  
ATOM   1839  C   SER A 107       8.755  -9.743 -14.680  1.00  0.360          C  
ATOM   1840  O   SER A 107       8.875 -10.725 -15.429  1.00  0.370          O  
ATOM   1841  CB  SER A 107      10.666  -8.437 -13.731  1.00  0.440          C  
ATOM   1842  OG  SER A 107      11.414  -9.618 -13.621  1.00  0.440          O  
ATOM   1843  H   SER A 107       9.137  -6.486 -14.327  1.00  0.370          H  
ATOM   1844  HA  SER A 107      10.201  -8.621 -15.802  1.00  0.380          H  
ATOM   1845 1HB  SER A 107      11.333  -7.590 -13.907  1.00  0.530          H  
ATOM   1846 2HB  SER A 107      10.147  -8.251 -12.798  1.00  0.530          H  
ATOM   1847  HG  SER A 107      12.048  -9.459 -12.919  1.00  0.530          H  
ATOM   1848  N   THR A 108       7.811  -9.675 -13.724  1.00  0.450          N  
ATOM   1849  CA  THR A 108       6.880 -10.782 -13.478  1.00  0.550          C  
ATOM   1850  C   THR A 108       5.945 -10.999 -14.680  1.00  0.560          C  
ATOM   1851  O   THR A 108       5.648 -12.143 -15.031  1.00  0.610          O  
ATOM   1852  CB  THR A 108       6.080 -10.601 -12.170  1.00  0.730          C  
ATOM   1853  OG1 THR A 108       6.992 -10.541 -11.065  1.00  0.730          O  
ATOM   1854  CG2 THR A 108       5.147 -11.828 -11.950  1.00  0.730          C  
ATOM   1855  H   THR A 108       7.761  -8.833 -13.146  1.00  0.540          H  
ATOM   1856  HA  THR A 108       7.469 -11.689 -13.356  1.00  0.660          H  
ATOM   1857  HB  THR A 108       5.509  -9.679 -12.214  1.00  0.880          H  
ATOM   1858  HG1 THR A 108       7.468  -9.700 -11.098  1.00  0.880          H  
ATOM   1859 1HG2 THR A 108       4.607 -11.708 -11.011  1.00  0.880          H  
ATOM   1860 2HG2 THR A 108       4.431 -11.919 -12.766  1.00  0.880          H  
ATOM   1861 3HG2 THR A 108       5.749 -12.734 -11.903  1.00  0.880          H  
ATOM   1862  N   LEU A 109       5.442  -9.918 -15.284  1.00  0.550          N  
ATOM   1863  CA  LEU A 109       4.568 -10.003 -16.448  1.00  0.630          C  
ATOM   1864  C   LEU A 109       5.270 -10.683 -17.607  1.00  0.550          C  
ATOM   1865  O   LEU A 109       4.673 -11.534 -18.272  1.00  0.600          O  
ATOM   1866  CB  LEU A 109       4.159  -8.586 -16.881  1.00  0.850          C  
ATOM   1867  CG  LEU A 109       3.154  -7.844 -15.993  1.00  0.850          C  
ATOM   1868  CD1 LEU A 109       3.122  -6.378 -16.338  1.00  0.850          C  
ATOM   1869  CD2 LEU A 109       1.826  -8.384 -16.257  1.00  0.850          C  
ATOM   1870  H   LEU A 109       5.668  -8.998 -14.915  1.00  0.660          H  
ATOM   1871  HA  LEU A 109       3.695 -10.589 -16.180  1.00  0.760          H  
ATOM   1872 1HB  LEU A 109       5.056  -7.991 -16.922  1.00  1.020          H  
ATOM   1873 2HB  LEU A 109       3.750  -8.634 -17.878  1.00  1.020          H  
ATOM   1874  HG  LEU A 109       3.398  -7.971 -14.951  1.00  1.020          H  
ATOM   1875 1HD1 LEU A 109       2.392  -5.894 -15.712  1.00  1.020          H  
ATOM   1876 2HD1 LEU A 109       4.080  -5.928 -16.159  1.00  1.020          H  
ATOM   1877 3HD1 LEU A 109       2.857  -6.260 -17.380  1.00  1.020          H  
ATOM   1878 1HD2 LEU A 109       1.123  -7.862 -15.670  1.00  1.020          H  
ATOM   1879 2HD2 LEU A 109       1.575  -8.242 -17.298  1.00  1.020          H  
ATOM   1880 3HD2 LEU A 109       1.782  -9.431 -16.014  1.00  1.020          H  
ATOM   1881  N   LEU A 110       6.541 -10.348 -17.834  1.00  0.450          N  
ATOM   1882  CA  LEU A 110       7.286 -10.980 -18.901  1.00  0.430          C  
ATOM   1883  C   LEU A 110       7.425 -12.455 -18.567  1.00  0.420          C  
ATOM   1884  O   LEU A 110       7.076 -13.332 -19.358  1.00  0.440          O  
ATOM   1885  CB  LEU A 110       8.679 -10.355 -19.005  1.00  0.610          C  
ATOM   1886  CG  LEU A 110       8.774  -8.883 -19.473  1.00  0.610          C  
ATOM   1887  CD1 LEU A 110      10.204  -8.437 -19.264  1.00  0.610          C  
ATOM   1888  CD2 LEU A 110       8.360  -8.736 -20.923  1.00  0.610          C  
ATOM   1889  H   LEU A 110       6.970  -9.608 -17.276  1.00  0.540          H  
ATOM   1890  HA  LEU A 110       6.748 -10.866 -19.830  1.00  0.520          H  
ATOM   1891 1HB  LEU A 110       9.147 -10.408 -18.019  1.00  0.730          H  
ATOM   1892 2HB  LEU A 110       9.270 -10.955 -19.681  1.00  0.730          H  
ATOM   1893  HG  LEU A 110       8.129  -8.266 -18.873  1.00  0.730          H  
ATOM   1894 1HD1 LEU A 110      10.315  -7.396 -19.563  1.00  0.730          H  
ATOM   1895 2HD1 LEU A 110      10.473  -8.537 -18.213  1.00  0.730          H  
ATOM   1896 3HD1 LEU A 110      10.855  -9.066 -19.858  1.00  0.730          H  
ATOM   1897 1HD2 LEU A 110       8.450  -7.691 -21.214  1.00  0.730          H  
ATOM   1898 2HD2 LEU A 110       9.001  -9.334 -21.544  1.00  0.730          H  
ATOM   1899 3HD2 LEU A 110       7.331  -9.054 -21.054  1.00  0.730          H  
ATOM   1900  N   LYS A 111       7.781 -12.757 -17.320  1.00  0.440          N  
ATOM   1901  CA  LYS A 111       7.944 -14.150 -16.927  1.00  0.520          C  
ATOM   1902  C   LYS A 111       6.702 -14.960 -17.289  1.00  0.590          C  
ATOM   1903  O   LYS A 111       6.815 -16.012 -17.945  1.00  0.710          O  
ATOM   1904  CB  LYS A 111       8.210 -14.248 -15.419  1.00  0.700          C  
ATOM   1905  CG  LYS A 111       8.426 -15.652 -14.870  1.00  0.700          C  
ATOM   1906  CD  LYS A 111       8.711 -15.594 -13.368  1.00  0.700          C  
ATOM   1907  CE  LYS A 111       8.888 -16.979 -12.777  1.00  0.700          C  
ATOM   1908  NZ  LYS A 111       9.144 -16.926 -11.305  1.00  0.700          N  
ATOM   1909  H   LYS A 111       8.040 -12.007 -16.672  1.00  0.530          H  
ATOM   1910  HA  LYS A 111       8.799 -14.560 -17.458  1.00  0.620          H  
ATOM   1911 1HB  LYS A 111       9.081 -13.644 -15.172  1.00  0.840          H  
ATOM   1912 2HB  LYS A 111       7.377 -13.832 -14.880  1.00  0.840          H  
ATOM   1913 1HG  LYS A 111       7.533 -16.255 -15.040  1.00  0.840          H  
ATOM   1914 2HG  LYS A 111       9.262 -16.121 -15.383  1.00  0.840          H  
ATOM   1915 1HD  LYS A 111       9.621 -15.014 -13.199  1.00  0.840          H  
ATOM   1916 2HD  LYS A 111       7.884 -15.092 -12.864  1.00  0.840          H  
ATOM   1917 1HE  LYS A 111       7.987 -17.563 -12.961  1.00  0.840          H  
ATOM   1918 2HE  LYS A 111       9.730 -17.470 -13.267  1.00  0.840          H  
ATOM   1919 1HZ  LYS A 111       9.257 -17.863 -10.946  1.00  0.840          H  
ATOM   1920 2HZ  LYS A 111       9.984 -16.395 -11.124  1.00  0.840          H  
ATOM   1921 3HZ  LYS A 111       8.363 -16.483 -10.842  1.00  0.840          H  
ATOM   1922  N   GLN A 112       5.543 -14.432 -16.861  1.00  0.590          N  
ATOM   1923  CA  GLN A 112       4.208 -14.994 -17.020  1.00  0.690          C  
ATOM   1924  C   GLN A 112       3.683 -15.083 -18.453  1.00  0.690          C  
ATOM   1925  O   GLN A 112       2.900 -15.998 -18.754  1.00  0.810          O  
ATOM   1926  CB  GLN A 112       3.230 -14.187 -16.144  1.00  0.930          C  
ATOM   1927  CG  GLN A 112       1.787 -14.697 -16.088  1.00  0.930          C  
ATOM   1928  CD  GLN A 112       1.695 -16.090 -15.530  1.00  0.930          C  
ATOM   1929  OE1 GLN A 112       2.416 -16.456 -14.596  1.00  0.930          O  
ATOM   1930  NE2 GLN A 112       0.803 -16.886 -16.095  1.00  0.930          N  
ATOM   1931  H   GLN A 112       5.606 -13.557 -16.328  1.00  0.710          H  
ATOM   1932  HA  GLN A 112       4.243 -16.008 -16.627  1.00  0.830          H  
ATOM   1933 1HB  GLN A 112       3.614 -14.154 -15.122  1.00  1.110          H  
ATOM   1934 2HB  GLN A 112       3.208 -13.158 -16.503  1.00  1.110          H  
ATOM   1935 1HG  GLN A 112       1.213 -14.035 -15.439  1.00  1.110          H  
ATOM   1936 2HG  GLN A 112       1.360 -14.694 -17.088  1.00  1.110          H  
ATOM   1937 1HE2 GLN A 112       0.703 -17.825 -15.774  1.00  1.110          H  
ATOM   1938 2HE2 GLN A 112       0.229 -16.545 -16.843  1.00  1.110          H  
ATOM   1939  N   VAL A 113       4.038 -14.129 -19.318  1.00  0.650          N  
ATOM   1940  CA  VAL A 113       3.544 -14.180 -20.686  1.00  0.740          C  
ATOM   1941  C   VAL A 113       4.343 -15.207 -21.487  1.00  0.720          C  
ATOM   1942  O   VAL A 113       3.775 -15.902 -22.328  1.00  0.830          O  
ATOM   1943  CB  VAL A 113       3.565 -12.789 -21.381  1.00  1.000          C  
ATOM   1944  CG1 VAL A 113       4.969 -12.370 -21.852  1.00  1.000          C  
ATOM   1945  CG2 VAL A 113       2.577 -12.789 -22.533  1.00  1.000          C  
ATOM   1946  H   VAL A 113       4.637 -13.358 -19.005  1.00  0.780          H  
ATOM   1947  HA  VAL A 113       2.506 -14.500 -20.657  1.00  0.890          H  
ATOM   1948  HB  VAL A 113       3.268 -12.065 -20.653  1.00  1.200          H  
ATOM   1949 1HG1 VAL A 113       4.920 -11.375 -22.282  1.00  1.200          H  
ATOM   1950 2HG1 VAL A 113       5.629 -12.362 -21.024  1.00  1.200          H  
ATOM   1951 3HG1 VAL A 113       5.345 -13.056 -22.609  1.00  1.200          H  
ATOM   1952 1HG2 VAL A 113       2.551 -11.802 -22.990  1.00  1.200          H  
ATOM   1953 2HG2 VAL A 113       2.879 -13.528 -23.279  1.00  1.200          H  
ATOM   1954 3HG2 VAL A 113       1.584 -13.038 -22.157  1.00  1.200          H  
ATOM   1955  N   PHE A 114       5.657 -15.296 -21.227  1.00  0.650          N  
ATOM   1956  CA  PHE A 114       6.517 -16.229 -21.944  1.00  0.800          C  
ATOM   1957  C   PHE A 114       6.340 -17.689 -21.511  1.00  1.020          C  
ATOM   1958  O   PHE A 114       6.436 -18.590 -22.343  1.00  1.750          O  
ATOM   1959  CB  PHE A 114       7.976 -15.817 -21.806  1.00  1.060          C  
ATOM   1960  CG  PHE A 114       8.353 -14.586 -22.620  1.00  1.060          C  
ATOM   1961  CD1 PHE A 114       8.706 -13.402 -22.002  1.00  1.060          C  
ATOM   1962  CD2 PHE A 114       8.346 -14.612 -24.005  1.00  1.060          C  
ATOM   1963  CE1 PHE A 114       9.044 -12.295 -22.718  1.00  1.060          C  
ATOM   1964  CE2 PHE A 114       8.686 -13.486 -24.732  1.00  1.060          C  
ATOM   1965  CZ  PHE A 114       9.036 -12.325 -24.079  1.00  1.060          C  
ATOM   1966  H   PHE A 114       6.075 -14.660 -20.539  1.00  0.780          H  
ATOM   1967  HA  PHE A 114       6.251 -16.169 -22.999  1.00  0.960          H  
ATOM   1968 1HB  PHE A 114       8.164 -15.593 -20.757  1.00  1.270          H  
ATOM   1969 2HB  PHE A 114       8.626 -16.641 -22.092  1.00  1.270          H  
ATOM   1970  HD1 PHE A 114       8.734 -13.349 -20.929  1.00  1.270          H  
ATOM   1971  HD2 PHE A 114       8.069 -15.533 -24.525  1.00  1.270          H  
ATOM   1972  HE1 PHE A 114       9.328 -11.395 -22.193  1.00  1.270          H  
ATOM   1973  HE2 PHE A 114       8.679 -13.518 -25.823  1.00  1.270          H  
ATOM   1974  HZ  PHE A 114       9.310 -11.437 -24.647  1.00  1.270          H  
ATOM   1975  N   LYS A 115       6.065 -17.923 -20.224  1.00  1.100          N  
ATOM   1976  CA  LYS A 115       5.849 -19.271 -19.667  1.00  1.520          C  
ATOM   1977  C   LYS A 115       6.978 -20.301 -19.903  1.00  1.590          C  
ATOM   1978  O   LYS A 115       6.736 -21.321 -20.549  1.00  2.340          O  
ATOM   1979  CB  LYS A 115       4.539 -19.831 -20.219  1.00  1.960          C  
ATOM   1980  CG  LYS A 115       3.339 -18.998 -19.855  1.00  1.960          C  
ATOM   1981  CD  LYS A 115       2.060 -19.563 -20.431  1.00  1.960          C  
ATOM   1982  CE  LYS A 115       0.823 -18.808 -19.930  1.00  1.960          C  
ATOM   1983  NZ  LYS A 115       0.878 -17.342 -20.236  1.00  1.960          N  
ATOM   1984  H   LYS A 115       6.071 -17.138 -19.572  1.00  1.320          H  
ATOM   1985  HA  LYS A 115       5.732 -19.161 -18.589  1.00  1.820          H  
ATOM   1986 1HB  LYS A 115       4.587 -19.908 -21.303  1.00  2.350          H  
ATOM   1987 2HB  LYS A 115       4.381 -20.833 -19.826  1.00  2.350          H  
ATOM   1988 1HG  LYS A 115       3.258 -18.913 -18.772  1.00  2.350          H  
ATOM   1989 2HG  LYS A 115       3.491 -18.002 -20.265  1.00  2.350          H  
ATOM   1990 1HD  LYS A 115       2.099 -19.493 -21.519  1.00  2.350          H  
ATOM   1991 2HD  LYS A 115       1.972 -20.612 -20.155  1.00  2.350          H  
ATOM   1992 1HE  LYS A 115      -0.052 -19.231 -20.420  1.00  2.350          H  
ATOM   1993 2HE  LYS A 115       0.724 -18.940 -18.852  1.00  2.350          H  
ATOM   1994 1HZ  LYS A 115       0.042 -16.901 -19.898  1.00  2.350          H  
ATOM   1995 2HZ  LYS A 115       1.690 -16.906 -19.749  1.00  2.350          H  
ATOM   1996 3HZ  LYS A 115       0.963 -17.190 -21.230  1.00  2.350          H  
ATOM   1997  N   LYS A 116       8.204 -20.069 -19.391  1.00  1.320          N  
ATOM   1998  CA  LYS A 116       8.569 -18.929 -18.547  1.00  1.600          C  
ATOM   1999  C   LYS A 116       9.892 -18.333 -18.950  1.00  1.430          C  
ATOM   2000  O   LYS A 116      10.843 -19.043 -19.282  1.00  1.800          O  
ATOM   2001  CB  LYS A 116       8.639 -19.350 -17.075  1.00  2.130          C  
ATOM   2002  CG  LYS A 116       9.736 -20.377 -16.744  1.00  2.130          C  
ATOM   2003  CD  LYS A 116       9.687 -20.791 -15.278  1.00  2.130          C  
ATOM   2004  CE  LYS A 116      10.808 -21.770 -14.941  1.00  2.130          C  
ATOM   2005  NZ  LYS A 116      10.762 -22.205 -13.513  1.00  2.130          N  
ATOM   2006  H   LYS A 116       8.924 -20.747 -19.596  1.00  1.580          H  
ATOM   2007  HA  LYS A 116       7.854 -18.135 -18.618  1.00  1.920          H  
ATOM   2008 1HB  LYS A 116       8.819 -18.467 -16.461  1.00  2.550          H  
ATOM   2009 2HB  LYS A 116       7.683 -19.772 -16.771  1.00  2.550          H  
ATOM   2010 1HG  LYS A 116       9.620 -21.258 -17.373  1.00  2.550          H  
ATOM   2011 2HG  LYS A 116      10.719 -19.942 -16.933  1.00  2.550          H  
ATOM   2012 1HD  LYS A 116       9.790 -19.903 -14.653  1.00  2.550          H  
ATOM   2013 2HD  LYS A 116       8.727 -21.259 -15.063  1.00  2.550          H  
ATOM   2014 1HE  LYS A 116      10.716 -22.646 -15.580  1.00  2.550          H  
ATOM   2015 2HE  LYS A 116      11.767 -21.292 -15.133  1.00  2.550          H  
ATOM   2016 1HZ  LYS A 116      11.518 -22.851 -13.333  1.00  2.550          H  
ATOM   2017 2HZ  LYS A 116      10.859 -21.402 -12.910  1.00  2.550          H  
ATOM   2018 3HZ  LYS A 116       9.880 -22.661 -13.326  1.00  2.550          H  
ATOM   2019  N   GLN A 117       9.959 -17.020 -18.850  1.00  1.200          N  
ATOM   2020  CA  GLN A 117      11.225 -16.322 -19.068  1.00  1.020          C  
ATOM   2021  C   GLN A 117      11.972 -16.227 -17.731  1.00  0.900          C  
ATOM   2022  O   GLN A 117      11.380 -15.946 -16.685  1.00  0.930          O  
ATOM   2023  CB  GLN A 117      11.030 -14.961 -19.745  1.00  1.500          C  
ATOM   2024  CG  GLN A 117      12.335 -14.255 -20.139  1.00  1.500          C  
ATOM   2025  CD  GLN A 117      12.110 -12.938 -20.898  1.00  1.500          C  
ATOM   2026  OE1 GLN A 117      11.326 -12.075 -20.513  1.00  1.500          O  
ATOM   2027  NE2 GLN A 117      12.807 -12.799 -22.014  1.00  1.500          N  
ATOM   2028  H   GLN A 117       9.078 -16.547 -18.624  1.00  1.440          H  
ATOM   2029  HA  GLN A 117      11.839 -16.921 -19.737  1.00  1.220          H  
ATOM   2030 1HB  GLN A 117      10.499 -15.112 -20.658  1.00  1.800          H  
ATOM   2031 2HB  GLN A 117      10.439 -14.303 -19.121  1.00  1.800          H  
ATOM   2032 1HG  GLN A 117      12.917 -14.037 -19.245  1.00  1.800          H  
ATOM   2033 2HG  GLN A 117      12.901 -14.918 -20.791  1.00  1.800          H  
ATOM   2034 1HE2 GLN A 117      12.703 -11.969 -22.567  1.00  1.800          H  
ATOM   2035 2HE2 GLN A 117      13.434 -13.518 -22.309  1.00  1.800          H  
ATOM   2036  N   LEU A 118      13.274 -16.489 -17.769  1.00  0.890          N  
ATOM   2037  CA  LEU A 118      14.111 -16.473 -16.577  1.00  0.830          C  
ATOM   2038  C   LEU A 118      14.538 -15.043 -16.194  1.00  0.660          C  
ATOM   2039  O   LEU A 118      14.710 -14.214 -17.097  1.00  0.590          O  
ATOM   2040  CB  LEU A 118      15.338 -17.362 -16.838  1.00  1.190          C  
ATOM   2041  CG  LEU A 118      15.046 -18.871 -17.140  1.00  1.190          C  
ATOM   2042  CD1 LEU A 118      16.363 -19.559 -17.464  1.00  1.190          C  
ATOM   2043  CD2 LEU A 118      14.357 -19.553 -15.939  1.00  1.190          C  
ATOM   2044  H   LEU A 118      13.694 -16.716 -18.660  1.00  1.070          H  
ATOM   2045  HA  LEU A 118      13.519 -16.904 -15.790  1.00  1.000          H  
ATOM   2046 1HB  LEU A 118      15.865 -16.959 -17.708  1.00  1.420          H  
ATOM   2047 2HB  LEU A 118      16.024 -17.313 -15.996  1.00  1.420          H  
ATOM   2048  HG  LEU A 118      14.397 -18.951 -18.013  1.00  1.420          H  
ATOM   2049 1HD1 LEU A 118      16.178 -20.608 -17.697  1.00  1.420          H  
ATOM   2050 2HD1 LEU A 118      16.827 -19.074 -18.326  1.00  1.420          H  
ATOM   2051 3HD1 LEU A 118      17.033 -19.492 -16.607  1.00  1.420          H  
ATOM   2052 1HD2 LEU A 118      14.178 -20.600 -16.182  1.00  1.420          H  
ATOM   2053 2HD2 LEU A 118      15.004 -19.488 -15.062  1.00  1.420          H  
ATOM   2054 3HD2 LEU A 118      13.405 -19.081 -15.723  1.00  1.420          H  
ATOM   2055  N   PRO A 119      14.780 -14.760 -14.877  1.00  0.650          N  
ATOM   2056  CA  PRO A 119      15.186 -13.482 -14.282  1.00  0.560          C  
ATOM   2057  C   PRO A 119      16.314 -12.730 -14.969  1.00  0.530          C  
ATOM   2058  O   PRO A 119      16.292 -11.498 -15.014  1.00  0.490          O  
ATOM   2059  CB  PRO A 119      15.633 -13.913 -12.880  1.00  0.840          C  
ATOM   2060  CG  PRO A 119      14.778 -15.099 -12.554  1.00  0.840          C  
ATOM   2061  CD  PRO A 119      14.636 -15.849 -13.846  1.00  0.840          C  
ATOM   2062  HA  PRO A 119      14.302 -12.841 -14.192  1.00  0.670          H  
ATOM   2063 1HB  PRO A 119      16.711 -14.162 -12.896  1.00  1.010          H  
ATOM   2064 2HB  PRO A 119      15.508 -13.082 -12.172  1.00  1.010          H  
ATOM   2065 1HG  PRO A 119      15.261 -15.702 -11.767  1.00  1.010          H  
ATOM   2066 2HG  PRO A 119      13.809 -14.767 -12.147  1.00  1.010          H  
ATOM   2067 1HD  PRO A 119      15.428 -16.606 -13.933  1.00  1.010          H  
ATOM   2068 2HD  PRO A 119      13.629 -16.278 -13.826  1.00  1.010          H  
ATOM   2069  N   GLU A 120      17.286 -13.433 -15.532  1.00  0.600          N  
ATOM   2070  CA  GLU A 120      18.378 -12.738 -16.189  1.00  0.620          C  
ATOM   2071  C   GLU A 120      17.874 -11.959 -17.404  1.00  0.570          C  
ATOM   2072  O   GLU A 120      18.313 -10.832 -17.672  1.00  0.590          O  
ATOM   2073  CB  GLU A 120      19.449 -13.745 -16.604  1.00  0.860          C  
ATOM   2074  CG  GLU A 120      20.178 -14.422 -15.431  1.00  0.860          C  
ATOM   2075  CD  GLU A 120      19.387 -15.548 -14.789  1.00  0.860          C  
ATOM   2076  OE1 GLU A 120      18.303 -15.833 -15.251  1.00  0.860          O  
ATOM   2077  OE2 GLU A 120      19.863 -16.121 -13.843  1.00  0.860          O  
ATOM   2078  H   GLU A 120      17.327 -14.455 -15.484  1.00  0.720          H  
ATOM   2079  HA  GLU A 120      18.813 -12.030 -15.484  1.00  0.740          H  
ATOM   2080 1HB  GLU A 120      18.995 -14.525 -17.220  1.00  1.030          H  
ATOM   2081 2HB  GLU A 120      20.195 -13.243 -17.218  1.00  1.030          H  
ATOM   2082 1HG  GLU A 120      21.124 -14.822 -15.793  1.00  1.030          H  
ATOM   2083 2HG  GLU A 120      20.403 -13.671 -14.682  1.00  1.030          H  
ATOM   2084  N   ASP A 121      16.931 -12.555 -18.130  1.00  0.560          N  
ATOM   2085  CA  ASP A 121      16.436 -11.943 -19.342  1.00  0.540          C  
ATOM   2086  C   ASP A 121      15.306 -11.012 -18.991  1.00  0.450          C  
ATOM   2087  O   ASP A 121      15.142  -9.964 -19.622  1.00  0.480          O  
ATOM   2088  CB  ASP A 121      15.988 -13.003 -20.334  1.00  0.760          C  
ATOM   2089  CG  ASP A 121      17.143 -13.884 -20.821  1.00  0.760          C  
ATOM   2090  OD1 ASP A 121      18.098 -13.368 -21.355  1.00  0.760          O  
ATOM   2091  OD2 ASP A 121      17.045 -15.078 -20.661  1.00  0.760          O  
ATOM   2092  H   ASP A 121      16.541 -13.445 -17.824  1.00  0.670          H  
ATOM   2093  HA  ASP A 121      17.237 -11.362 -19.798  1.00  0.650          H  
ATOM   2094 1HB  ASP A 121      15.246 -13.638 -19.858  1.00  0.920          H  
ATOM   2095 2HB  ASP A 121      15.520 -12.524 -21.188  1.00  0.920          H  
ATOM   2096  N   ASN A 122      14.559 -11.348 -17.935  1.00  0.410          N  
ATOM   2097  CA  ASN A 122      13.452 -10.498 -17.546  1.00  0.370          C  
ATOM   2098  C   ASN A 122      14.043  -9.139 -17.200  1.00  0.350          C  
ATOM   2099  O   ASN A 122      13.483  -8.105 -17.567  1.00  0.360          O  
ATOM   2100  CB  ASN A 122      12.728 -11.066 -16.341  1.00  0.530          C  
ATOM   2101  CG  ASN A 122      11.991 -12.305 -16.644  1.00  0.530          C  
ATOM   2102  OD1 ASN A 122      11.597 -12.525 -17.767  1.00  0.530          O  
ATOM   2103  ND2 ASN A 122      11.849 -13.155 -15.676  1.00  0.530          N  
ATOM   2104  H   ASN A 122      14.735 -12.236 -17.459  1.00  0.490          H  
ATOM   2105  HA  ASN A 122      12.763 -10.380 -18.385  1.00  0.440          H  
ATOM   2106 1HB  ASN A 122      13.430 -11.243 -15.543  1.00  0.640          H  
ATOM   2107 2HB  ASN A 122      12.014 -10.333 -15.991  1.00  0.640          H  
ATOM   2108 1HD2 ASN A 122      11.440 -14.071 -15.862  1.00  0.640          H  
ATOM   2109 2HD2 ASN A 122      12.190 -12.937 -14.768  1.00  0.640          H  
ATOM   2110  N   LEU A 123      15.224  -9.131 -16.548  1.00  0.370          N  
ATOM   2111  CA  LEU A 123      15.885  -7.887 -16.193  1.00  0.390          C  
ATOM   2112  C   LEU A 123      16.330  -7.105 -17.419  1.00  0.410          C  
ATOM   2113  O   LEU A 123      16.102  -5.894 -17.482  1.00  0.440          O  
ATOM   2114  CB  LEU A 123      17.089  -8.144 -15.269  1.00  0.540          C  
ATOM   2115  CG  LEU A 123      17.931  -6.876 -14.828  1.00  0.540          C  
ATOM   2116  CD1 LEU A 123      17.045  -5.870 -14.108  1.00  0.540          C  
ATOM   2117  CD2 LEU A 123      19.052  -7.324 -13.885  1.00  0.540          C  
ATOM   2118  H   LEU A 123      15.633 -10.017 -16.234  1.00  0.440          H  
ATOM   2119  HA  LEU A 123      15.163  -7.290 -15.646  1.00  0.470          H  
ATOM   2120 1HB  LEU A 123      16.733  -8.647 -14.370  1.00  0.650          H  
ATOM   2121 2HB  LEU A 123      17.766  -8.834 -15.786  1.00  0.650          H  
ATOM   2122  HG  LEU A 123      18.363  -6.396 -15.705  1.00  0.650          H  
ATOM   2123 1HD1 LEU A 123      17.647  -5.020 -13.794  1.00  0.650          H  
ATOM   2124 2HD1 LEU A 123      16.253  -5.524 -14.768  1.00  0.650          H  
ATOM   2125 3HD1 LEU A 123      16.614  -6.344 -13.255  1.00  0.650          H  
ATOM   2126 1HD2 LEU A 123      19.635  -6.454 -13.581  1.00  0.650          H  
ATOM   2127 2HD2 LEU A 123      18.623  -7.801 -12.998  1.00  0.650          H  
ATOM   2128 3HD2 LEU A 123      19.696  -8.031 -14.400  1.00  0.650          H  
ATOM   2129  N   SER A 124      16.949  -7.764 -18.408  1.00  0.460          N  
ATOM   2130  CA  SER A 124      17.385  -7.037 -19.600  1.00  0.510          C  
ATOM   2131  C   SER A 124      16.212  -6.374 -20.326  1.00  0.500          C  
ATOM   2132  O   SER A 124      16.319  -5.221 -20.780  1.00  0.550          O  
ATOM   2133  CB  SER A 124      18.078  -7.980 -20.566  1.00  0.690          C  
ATOM   2134  OG  SER A 124      19.282  -8.465 -20.041  1.00  0.690          O  
ATOM   2135  H   SER A 124      17.175  -8.761 -18.310  1.00  0.550          H  
ATOM   2136  HA  SER A 124      18.085  -6.263 -19.290  1.00  0.610          H  
ATOM   2137 1HB  SER A 124      17.412  -8.819 -20.782  1.00  0.830          H  
ATOM   2138 2HB  SER A 124      18.267  -7.464 -21.503  1.00  0.830          H  
ATOM   2139  HG  SER A 124      19.620  -9.089 -20.689  1.00  0.830          H  
ATOM   2140  N   LEU A 125      15.083  -7.091 -20.418  1.00  0.460          N  
ATOM   2141  CA  LEU A 125      13.918  -6.554 -21.108  1.00  0.480          C  
ATOM   2142  C   LEU A 125      13.251  -5.482 -20.268  1.00  0.470          C  
ATOM   2143  O   LEU A 125      12.823  -4.455 -20.802  1.00  0.520          O  
ATOM   2144  CB  LEU A 125      12.889  -7.648 -21.409  1.00  0.660          C  
ATOM   2145  CG  LEU A 125      13.018  -8.438 -22.739  1.00  0.660          C  
ATOM   2146  CD1 LEU A 125      14.306  -9.269 -22.742  1.00  0.660          C  
ATOM   2147  CD2 LEU A 125      11.779  -9.328 -22.894  1.00  0.660          C  
ATOM   2148  H   LEU A 125      15.068  -8.048 -20.042  1.00  0.550          H  
ATOM   2149  HA  LEU A 125      14.244  -6.105 -22.043  1.00  0.580          H  
ATOM   2150 1HB  LEU A 125      12.950  -8.377 -20.598  1.00  0.800          H  
ATOM   2151 2HB  LEU A 125      11.901  -7.195 -21.391  1.00  0.800          H  
ATOM   2152  HG  LEU A 125      13.071  -7.741 -23.574  1.00  0.800          H  
ATOM   2153 1HD1 LEU A 125      14.382  -9.814 -23.681  1.00  0.800          H  
ATOM   2154 2HD1 LEU A 125      15.172  -8.622 -22.638  1.00  0.800          H  
ATOM   2155 3HD1 LEU A 125      14.282  -9.976 -21.920  1.00  0.800          H  
ATOM   2156 1HD2 LEU A 125      11.837  -9.888 -23.827  1.00  0.800          H  
ATOM   2157 2HD2 LEU A 125      11.722 -10.020 -22.057  1.00  0.800          H  
ATOM   2158 3HD2 LEU A 125      10.887  -8.703 -22.906  1.00  0.800          H  
ATOM   2159  N   THR A 126      13.185  -5.695 -18.954  1.00  0.430          N  
ATOM   2160  CA  THR A 126      12.582  -4.741 -18.047  1.00  0.440          C  
ATOM   2161  C   THR A 126      13.325  -3.430 -18.099  1.00  0.500          C  
ATOM   2162  O   THR A 126      12.701  -2.365 -18.140  1.00  0.590          O  
ATOM   2163  CB  THR A 126      12.598  -5.259 -16.598  1.00  0.610          C  
ATOM   2164  OG1 THR A 126      11.804  -6.443 -16.499  1.00  0.610          O  
ATOM   2165  CG2 THR A 126      12.066  -4.221 -15.662  1.00  0.610          C  
ATOM   2166  H   THR A 126      13.534  -6.562 -18.554  1.00  0.520          H  
ATOM   2167  HA  THR A 126      11.555  -4.570 -18.352  1.00  0.530          H  
ATOM   2168  HB  THR A 126      13.618  -5.500 -16.317  1.00  0.730          H  
ATOM   2169  HG1 THR A 126      12.247  -7.148 -17.002  1.00  0.730          H  
ATOM   2170 1HG2 THR A 126      12.099  -4.623 -14.658  1.00  0.730          H  
ATOM   2171 2HG2 THR A 126      12.665  -3.316 -15.699  1.00  0.730          H  
ATOM   2172 3HG2 THR A 126      11.044  -3.988 -15.936  1.00  0.730          H  
ATOM   2173  N   ALA A 127      14.662  -3.494 -18.052  1.00  0.500          N  
ATOM   2174  CA  ALA A 127      15.454  -2.288 -18.080  1.00  0.550          C  
ATOM   2175  C   ALA A 127      15.201  -1.522 -19.367  1.00  0.560          C  
ATOM   2176  O   ALA A 127      14.994  -0.310 -19.324  1.00  0.580          O  
ATOM   2177  CB  ALA A 127      16.922  -2.628 -17.938  1.00  0.750          C  
ATOM   2178  H   ALA A 127      15.127  -4.404 -17.979  1.00  0.600          H  
ATOM   2179  HA  ALA A 127      15.149  -1.661 -17.248  1.00  0.660          H  
ATOM   2180 1HB  ALA A 127      17.512  -1.714 -17.943  1.00  0.900          H  
ATOM   2181 2HB  ALA A 127      17.084  -3.168 -17.008  1.00  0.900          H  
ATOM   2182 3HB  ALA A 127      17.222  -3.263 -18.775  1.00  0.900          H  
ATOM   2183  N   LEU A 128      15.120  -2.204 -20.511  1.00  0.550          N  
ATOM   2184  CA  LEU A 128      14.843  -1.452 -21.721  1.00  0.570          C  
ATOM   2185  C   LEU A 128      13.480  -0.795 -21.662  1.00  0.540          C  
ATOM   2186  O   LEU A 128      13.332   0.371 -22.038  1.00  0.560          O  
ATOM   2187  CB  LEU A 128      14.903  -2.335 -22.968  1.00  0.790          C  
ATOM   2188  CG  LEU A 128      14.539  -1.620 -24.326  1.00  0.790          C  
ATOM   2189  CD1 LEU A 128      15.491  -0.440 -24.611  1.00  0.790          C  
ATOM   2190  CD2 LEU A 128      14.595  -2.636 -25.447  1.00  0.790          C  
ATOM   2191  H   LEU A 128      15.317  -3.212 -20.552  1.00  0.660          H  
ATOM   2192  HA  LEU A 128      15.597  -0.676 -21.800  1.00  0.680          H  
ATOM   2193 1HB  LEU A 128      15.908  -2.747 -23.053  1.00  0.950          H  
ATOM   2194 2HB  LEU A 128      14.206  -3.167 -22.827  1.00  0.950          H  
ATOM   2195  HG  LEU A 128      13.532  -1.226 -24.261  1.00  0.950          H  
ATOM   2196 1HD1 LEU A 128      15.204   0.029 -25.552  1.00  0.950          H  
ATOM   2197 2HD1 LEU A 128      15.429   0.304 -23.819  1.00  0.950          H  
ATOM   2198 3HD1 LEU A 128      16.513  -0.806 -24.686  1.00  0.950          H  
ATOM   2199 1HD2 LEU A 128      14.321  -2.155 -26.387  1.00  0.950          H  
ATOM   2200 2HD2 LEU A 128      15.605  -3.040 -25.525  1.00  0.950          H  
ATOM   2201 3HD2 LEU A 128      13.895  -3.445 -25.235  1.00  0.950          H  
ATOM   2202  N   LEU A 129      12.474  -1.538 -21.227  1.00  0.520          N  
ATOM   2203  CA  LEU A 129      11.128  -1.014 -21.189  1.00  0.520          C  
ATOM   2204  C   LEU A 129      10.982   0.188 -20.265  1.00  0.510          C  
ATOM   2205  O   LEU A 129      10.331   1.169 -20.637  1.00  0.530          O  
ATOM   2206  CB  LEU A 129      10.180  -2.148 -20.795  1.00  0.730          C  
ATOM   2207  CG  LEU A 129      10.001  -3.278 -21.877  1.00  0.730          C  
ATOM   2208  CD1 LEU A 129       9.296  -4.479 -21.256  1.00  0.730          C  
ATOM   2209  CD2 LEU A 129       9.177  -2.743 -23.058  1.00  0.730          C  
ATOM   2210  H   LEU A 129      12.648  -2.508 -20.936  1.00  0.620          H  
ATOM   2211  HA  LEU A 129      10.883  -0.673 -22.190  1.00  0.620          H  
ATOM   2212 1HB  LEU A 129      10.577  -2.619 -19.891  1.00  0.870          H  
ATOM   2213 2HB  LEU A 129       9.203  -1.731 -20.563  1.00  0.870          H  
ATOM   2214  HG  LEU A 129      10.976  -3.597 -22.239  1.00  0.870          H  
ATOM   2215 1HD1 LEU A 129       9.181  -5.260 -22.005  1.00  0.870          H  
ATOM   2216 2HD1 LEU A 129       9.902  -4.858 -20.440  1.00  0.870          H  
ATOM   2217 3HD1 LEU A 129       8.316  -4.183 -20.884  1.00  0.870          H  
ATOM   2218 1HD2 LEU A 129       9.058  -3.534 -23.797  1.00  0.870          H  
ATOM   2219 2HD2 LEU A 129       8.195  -2.429 -22.704  1.00  0.870          H  
ATOM   2220 3HD2 LEU A 129       9.670  -1.906 -23.525  1.00  0.870          H  
ATOM   2221  N   ILE A 130      11.627   0.166 -19.091  1.00  0.520          N  
ATOM   2222  CA  ILE A 130      11.456   1.299 -18.194  1.00  0.540          C  
ATOM   2223  C   ILE A 130      12.168   2.526 -18.782  1.00  0.490          C  
ATOM   2224  O   ILE A 130      11.676   3.650 -18.639  1.00  0.500          O  
ATOM   2225  CB  ILE A 130      11.963   0.997 -16.761  1.00  0.750          C  
ATOM   2226  CG1 ILE A 130      11.343   1.965 -15.727  1.00  0.750          C  
ATOM   2227  CG2 ILE A 130      13.492   1.111 -16.645  1.00  0.750          C  
ATOM   2228  CD1 ILE A 130       9.857   1.813 -15.459  1.00  0.750          C  
ATOM   2229  H   ILE A 130      12.147  -0.671 -18.804  1.00  0.620          H  
ATOM   2230  HA  ILE A 130      10.403   1.529 -18.149  1.00  0.650          H  
ATOM   2231  HB  ILE A 130      11.664  -0.011 -16.511  1.00  0.900          H  
ATOM   2232 1HG1 ILE A 130      11.877   1.870 -14.792  1.00  0.900          H  
ATOM   2233 2HG1 ILE A 130      11.469   2.935 -16.092  1.00  0.900          H  
ATOM   2234 1HG2 ILE A 130      13.791   0.879 -15.650  1.00  0.900          H  
ATOM   2235 2HG2 ILE A 130      13.946   0.422 -17.321  1.00  0.900          H  
ATOM   2236 3HG2 ILE A 130      13.824   2.117 -16.870  1.00  0.900          H  
ATOM   2237 1HD1 ILE A 130       9.560   2.558 -14.730  1.00  0.900          H  
ATOM   2238 2HD1 ILE A 130       9.277   1.957 -16.348  1.00  0.900          H  
ATOM   2239 3HD1 ILE A 130       9.664   0.820 -15.064  1.00  0.900          H  
ATOM   2240  N   ILE A 131      13.308   2.306 -19.458  1.00  0.500          N  
ATOM   2241  CA  ILE A 131      14.060   3.367 -20.116  1.00  0.530          C  
ATOM   2242  C   ILE A 131      13.228   3.997 -21.220  1.00  0.550          C  
ATOM   2243  O   ILE A 131      13.221   5.214 -21.370  1.00  0.590          O  
ATOM   2244  CB  ILE A 131      15.403   2.853 -20.660  1.00  0.730          C  
ATOM   2245  CG1 ILE A 131      16.284   2.499 -19.470  1.00  0.730          C  
ATOM   2246  CG2 ILE A 131      16.073   3.919 -21.549  1.00  0.730          C  
ATOM   2247  CD1 ILE A 131      17.531   1.693 -19.791  1.00  0.730          C  
ATOM   2248  H   ILE A 131      13.685   1.349 -19.490  1.00  0.600          H  
ATOM   2249  HA  ILE A 131      14.274   4.140 -19.375  1.00  0.640          H  
ATOM   2250  HB  ILE A 131      15.235   1.943 -21.235  1.00  0.880          H  
ATOM   2251 1HG1 ILE A 131      16.566   3.423 -19.010  1.00  0.880          H  
ATOM   2252 2HG1 ILE A 131      15.697   1.941 -18.758  1.00  0.880          H  
ATOM   2253 1HG2 ILE A 131      17.017   3.551 -21.926  1.00  0.880          H  
ATOM   2254 2HG2 ILE A 131      15.435   4.163 -22.398  1.00  0.880          H  
ATOM   2255 3HG2 ILE A 131      16.244   4.809 -20.956  1.00  0.880          H  
ATOM   2256 1HD1 ILE A 131      18.078   1.501 -18.869  1.00  0.880          H  
ATOM   2257 2HD1 ILE A 131      17.240   0.743 -20.241  1.00  0.880          H  
ATOM   2258 3HD1 ILE A 131      18.172   2.234 -20.475  1.00  0.880          H  
ATOM   2259  N   LEU A 132      12.558   3.166 -22.026  1.00  0.580          N  
ATOM   2260  CA  LEU A 132      11.706   3.678 -23.090  1.00  0.710          C  
ATOM   2261  C   LEU A 132      10.579   4.535 -22.499  1.00  0.710          C  
ATOM   2262  O   LEU A 132      10.242   5.580 -23.062  1.00  0.800          O  
ATOM   2263  CB  LEU A 132      11.124   2.512 -23.903  1.00  0.940          C  
ATOM   2264  CG  LEU A 132      12.134   1.687 -24.776  1.00  0.940          C  
ATOM   2265  CD1 LEU A 132      11.423   0.455 -25.318  1.00  0.940          C  
ATOM   2266  CD2 LEU A 132      12.678   2.528 -25.920  1.00  0.940          C  
ATOM   2267  H   LEU A 132      12.670   2.156 -21.903  1.00  0.700          H  
ATOM   2268  HA  LEU A 132      12.302   4.317 -23.730  1.00  0.850          H  
ATOM   2269 1HB  LEU A 132      10.653   1.819 -23.205  1.00  1.130          H  
ATOM   2270 2HB  LEU A 132      10.353   2.906 -24.562  1.00  1.130          H  
ATOM   2271  HG  LEU A 132      12.960   1.366 -24.167  1.00  1.130          H  
ATOM   2272 1HD1 LEU A 132      12.119  -0.135 -25.914  1.00  1.130          H  
ATOM   2273 2HD1 LEU A 132      11.063  -0.145 -24.493  1.00  1.130          H  
ATOM   2274 3HD1 LEU A 132      10.584   0.760 -25.939  1.00  1.130          H  
ATOM   2275 1HD2 LEU A 132      13.372   1.924 -26.505  1.00  1.130          H  
ATOM   2276 2HD2 LEU A 132      11.856   2.856 -26.556  1.00  1.130          H  
ATOM   2277 3HD2 LEU A 132      13.205   3.394 -25.537  1.00  1.130          H  
ATOM   2278  N   ILE A 133      10.029   4.134 -21.341  1.00  0.700          N  
ATOM   2279  CA  ILE A 133       9.005   4.941 -20.675  1.00  0.790          C  
ATOM   2280  C   ILE A 133       9.577   6.320 -20.311  1.00  0.740          C  
ATOM   2281  O   ILE A 133       8.933   7.344 -20.556  1.00  0.840          O  
ATOM   2282  CB  ILE A 133       8.419   4.226 -19.417  1.00  1.070          C  
ATOM   2283  CG1 ILE A 133       7.578   2.973 -19.864  1.00  1.070          C  
ATOM   2284  CG2 ILE A 133       7.598   5.205 -18.544  1.00  1.070          C  
ATOM   2285  CD1 ILE A 133       7.183   1.989 -18.735  1.00  1.070          C  
ATOM   2286  H   ILE A 133      10.304   3.221 -20.958  1.00  0.840          H  
ATOM   2287  HA  ILE A 133       8.185   5.096 -21.380  1.00  0.950          H  
ATOM   2288  HB  ILE A 133       9.240   3.849 -18.820  1.00  1.280          H  
ATOM   2289 1HG1 ILE A 133       6.665   3.331 -20.337  1.00  1.280          H  
ATOM   2290 2HG1 ILE A 133       8.151   2.423 -20.606  1.00  1.280          H  
ATOM   2291 1HG2 ILE A 133       7.224   4.694 -17.664  1.00  1.280          H  
ATOM   2292 2HG2 ILE A 133       8.219   6.038 -18.220  1.00  1.280          H  
ATOM   2293 3HG2 ILE A 133       6.759   5.590 -19.125  1.00  1.280          H  
ATOM   2294 1HD1 ILE A 133       6.608   1.167 -19.161  1.00  1.280          H  
ATOM   2295 2HD1 ILE A 133       8.073   1.592 -18.273  1.00  1.280          H  
ATOM   2296 3HD1 ILE A 133       6.581   2.491 -17.992  1.00  1.280          H  
ATOM   2297  N   SER A 134      10.771   6.342 -19.701  1.00  0.630          N  
ATOM   2298  CA  SER A 134      11.456   7.594 -19.366  1.00  0.680          C  
ATOM   2299  C   SER A 134      12.959   7.378 -19.155  1.00  0.650          C  
ATOM   2300  O   SER A 134      13.366   6.662 -18.243  1.00  0.710          O  
ATOM   2301  CB  SER A 134      10.830   8.213 -18.136  1.00  0.930          C  
ATOM   2302  OG  SER A 134      11.517   9.360 -17.749  1.00  0.930          O  
ATOM   2303  H   SER A 134      11.220   5.449 -19.477  1.00  0.760          H  
ATOM   2304  HA  SER A 134      11.329   8.282 -20.203  1.00  0.820          H  
ATOM   2305 1HB  SER A 134       9.792   8.465 -18.348  1.00  1.120          H  
ATOM   2306 2HB  SER A 134      10.828   7.498 -17.327  1.00  1.120          H  
ATOM   2307  HG  SER A 134      10.966   9.770 -17.080  1.00  1.120          H  
ATOM   2308  N   ASN A 135      13.818   8.038 -19.944  1.00  0.760          N  
ATOM   2309  CA  ASN A 135      15.242   7.775 -19.768  1.00  0.760          C  
ATOM   2310  C   ASN A 135      15.977   8.812 -18.930  1.00  0.720          C  
ATOM   2311  O   ASN A 135      17.015   8.518 -18.347  1.00  0.770          O  
ATOM   2312  CB  ASN A 135      15.888   7.673 -21.128  1.00  1.060          C  
ATOM   2313  CG  ASN A 135      15.772   8.946 -21.861  1.00  1.060          C  
ATOM   2314  OD1 ASN A 135      14.732   9.623 -21.746  1.00  1.060          O  
ATOM   2315  ND2 ASN A 135      16.783   9.304 -22.605  1.00  1.060          N  
ATOM   2316  H   ASN A 135      13.493   8.650 -20.689  1.00  0.910          H  
ATOM   2317  HA  ASN A 135      15.350   6.812 -19.266  1.00  0.910          H  
ATOM   2318 1HB  ASN A 135      16.939   7.406 -21.022  1.00  1.280          H  
ATOM   2319 2HB  ASN A 135      15.396   6.893 -21.706  1.00  1.280          H  
ATOM   2320 1HD2 ASN A 135      16.748  10.161 -23.120  1.00  1.280          H  
ATOM   2321 2HD2 ASN A 135      17.595   8.723 -22.661  1.00  1.280          H  
ATOM   2322  N   HIS A 136      15.430  10.021 -18.777  1.00  0.730          N  
ATOM   2323  CA  HIS A 136      16.152  11.039 -17.999  1.00  0.750          C  
ATOM   2324  C   HIS A 136      16.198  10.587 -16.540  1.00  0.640          C  
ATOM   2325  O   HIS A 136      17.173  10.803 -15.794  1.00  0.630          O  
ATOM   2326  CB  HIS A 136      15.468  12.398 -18.126  1.00  1.040          C  
ATOM   2327  CG  HIS A 136      14.164  12.475 -17.425  1.00  1.040          C  
ATOM   2328  ND1 HIS A 136      14.060  12.903 -16.129  1.00  1.040          N  
ATOM   2329  CD2 HIS A 136      12.907  12.180 -17.827  1.00  1.040          C  
ATOM   2330  CE1 HIS A 136      12.801  12.870 -15.756  1.00  1.040          C  
ATOM   2331  NE2 HIS A 136      12.077  12.437 -16.768  1.00  1.040          N  
ATOM   2332  H   HIS A 136      14.547  10.247 -19.217  1.00  0.880          H  
ATOM   2333  HA  HIS A 136      17.175  11.133 -18.363  1.00  0.900          H  
ATOM   2334 1HB  HIS A 136      16.119  13.175 -17.726  1.00  1.250          H  
ATOM   2335 2HB  HIS A 136      15.301  12.620 -19.179  1.00  1.250          H  
ATOM   2336  HD2 HIS A 136      12.606  11.809 -18.807  1.00  1.250          H  
ATOM   2337  HE1 HIS A 136      12.433  13.161 -14.784  1.00  1.250          H  
ATOM   2338  HE2 HIS A 136      11.075  12.314 -16.766  1.00  1.250          H  
ATOM   2339  N   ALA A 137      15.171   9.817 -16.223  1.00  0.600          N  
ATOM   2340  CA  ALA A 137      14.832   9.211 -14.967  1.00  0.560          C  
ATOM   2341  C   ALA A 137      15.919   8.274 -14.458  1.00  0.470          C  
ATOM   2342  O   ALA A 137      16.005   8.016 -13.245  1.00  0.440          O  
ATOM   2343  CB  ALA A 137      13.548   8.489 -15.144  1.00  0.800          C  
ATOM   2344  H   ALA A 137      14.475   9.717 -16.950  1.00  0.720          H  
ATOM   2345  HA  ALA A 137      14.686   9.999 -14.234  1.00  0.670          H  
ATOM   2346 1HB  ALA A 137      13.277   8.064 -14.218  1.00  0.960          H  
ATOM   2347 2HB  ALA A 137      12.783   9.182 -15.476  1.00  0.960          H  
ATOM   2348 3HB  ALA A 137      13.687   7.717 -15.888  1.00  0.960          H  
ATOM   2349  N   LEU A 138      16.816   7.823 -15.341  1.00  0.500          N  
ATOM   2350  CA  LEU A 138      17.905   6.958 -14.918  1.00  0.520          C  
ATOM   2351  C   LEU A 138      18.720   7.649 -13.849  1.00  0.500          C  
ATOM   2352  O   LEU A 138      19.143   6.995 -12.884  1.00  0.530          O  
ATOM   2353  CB  LEU A 138      18.751   6.576 -16.143  1.00  0.720          C  
ATOM   2354  CG  LEU A 138      18.095   5.552 -17.128  1.00  0.720          C  
ATOM   2355  CD1 LEU A 138      18.859   5.533 -18.446  1.00  0.720          C  
ATOM   2356  CD2 LEU A 138      18.184   4.137 -16.505  1.00  0.720          C  
ATOM   2357  H   LEU A 138      16.751   8.083 -16.333  1.00  0.600          H  
ATOM   2358  HA  LEU A 138      17.516   6.073 -14.471  1.00  0.620          H  
ATOM   2359 1HB  LEU A 138      18.958   7.487 -16.708  1.00  0.860          H  
ATOM   2360 2HB  LEU A 138      19.693   6.163 -15.805  1.00  0.860          H  
ATOM   2361  HG  LEU A 138      17.053   5.829 -17.310  1.00  0.860          H  
ATOM   2362 1HD1 LEU A 138      18.416   4.815 -19.125  1.00  0.860          H  
ATOM   2363 2HD1 LEU A 138      18.816   6.527 -18.899  1.00  0.860          H  
ATOM   2364 3HD1 LEU A 138      19.895   5.259 -18.261  1.00  0.860          H  
ATOM   2365 1HD2 LEU A 138      17.750   3.410 -17.156  1.00  0.860          H  
ATOM   2366 2HD2 LEU A 138      19.223   3.891 -16.357  1.00  0.860          H  
ATOM   2367 3HD2 LEU A 138      17.696   4.085 -15.574  1.00  0.860          H  
ATOM   2368  N   ASN A 139      18.901   8.972 -13.985  1.00  0.480          N  
ATOM   2369  CA  ASN A 139      19.650   9.740 -13.009  1.00  0.500          C  
ATOM   2370  C   ASN A 139      18.731  10.616 -12.146  1.00  0.490          C  
ATOM   2371  O   ASN A 139      19.110  11.018 -11.046  1.00  0.540          O  
ATOM   2372  CB  ASN A 139      20.672  10.600 -13.714  1.00  0.690          C  
ATOM   2373  CG  ASN A 139      21.714   9.788 -14.436  1.00  0.690          C  
ATOM   2374  OD1 ASN A 139      22.280   8.821 -13.910  1.00  0.690          O  
ATOM   2375  ND2 ASN A 139      21.980  10.175 -15.657  1.00  0.690          N  
ATOM   2376  H   ASN A 139      18.499   9.459 -14.791  1.00  0.580          H  
ATOM   2377  HA  ASN A 139      20.163   9.051 -12.339  1.00  0.600          H  
ATOM   2378 1HB  ASN A 139      20.161  11.244 -14.435  1.00  0.830          H  
ATOM   2379 2HB  ASN A 139      21.165  11.248 -12.990  1.00  0.830          H  
ATOM   2380 1HD2 ASN A 139      22.663   9.688 -16.203  1.00  0.830          H  
ATOM   2381 2HD2 ASN A 139      21.492  10.959 -16.042  1.00  0.830          H  
ATOM   2382  N   ASN A 140      17.522  10.917 -12.644  1.00  0.470          N  
ATOM   2383  CA  ASN A 140      16.613  11.818 -11.928  1.00  0.500          C  
ATOM   2384  C   ASN A 140      15.590  11.182 -10.966  1.00  0.470          C  
ATOM   2385  O   ASN A 140      15.162  11.839 -10.017  1.00  0.540          O  
ATOM   2386  CB  ASN A 140      15.885  12.692 -12.928  1.00  0.690          C  
ATOM   2387  CG  ASN A 140      16.816  13.650 -13.619  1.00  0.690          C  
ATOM   2388  OD1 ASN A 140      17.838  14.082 -13.067  1.00  0.690          O  
ATOM   2389  ND2 ASN A 140      16.485  14.001 -14.826  1.00  0.690          N  
ATOM   2390  H   ASN A 140      17.281  10.596 -13.582  1.00  0.560          H  
ATOM   2391  HA  ASN A 140      17.231  12.473 -11.315  1.00  0.600          H  
ATOM   2392 1HB  ASN A 140      15.410  12.076 -13.678  1.00  0.830          H  
ATOM   2393 2HB  ASN A 140      15.101  13.254 -12.424  1.00  0.830          H  
ATOM   2394 1HD2 ASN A 140      17.063  14.634 -15.338  1.00  0.830          H  
ATOM   2395 2HD2 ASN A 140      15.637  13.638 -15.254  1.00  0.830          H  
ATOM   2396  N   PHE A 141      15.138   9.946 -11.219  1.00  0.410          N  
ATOM   2397  CA  PHE A 141      14.123   9.314 -10.369  1.00  0.410          C  
ATOM   2398  C   PHE A 141      14.759   8.158  -9.650  1.00  0.420          C  
ATOM   2399  O   PHE A 141      14.403   7.821  -8.516  1.00  0.710          O  
ATOM   2400  CB  PHE A 141      12.921   8.799 -11.169  1.00  0.570          C  
ATOM   2401  CG  PHE A 141      12.096   9.850 -11.912  1.00  0.570          C  
ATOM   2402  CD1 PHE A 141      12.173  11.213 -11.621  1.00  0.570          C  
ATOM   2403  CD2 PHE A 141      11.207   9.458 -12.895  1.00  0.570          C  
ATOM   2404  CE1 PHE A 141      11.402  12.119 -12.297  1.00  0.570          C  
ATOM   2405  CE2 PHE A 141      10.437  10.365 -13.570  1.00  0.570          C  
ATOM   2406  CZ  PHE A 141      10.533  11.697 -13.272  1.00  0.570          C  
ATOM   2407  H   PHE A 141      15.523   9.407 -11.986  1.00  0.490          H  
ATOM   2408  HA  PHE A 141      13.783  10.021  -9.614  1.00  0.490          H  
ATOM   2409 1HB  PHE A 141      13.279   8.072 -11.892  1.00  0.690          H  
ATOM   2410 2HB  PHE A 141      12.255   8.269 -10.496  1.00  0.690          H  
ATOM   2411  HD1 PHE A 141      12.841  11.577 -10.850  1.00  0.690          H  
ATOM   2412  HD2 PHE A 141      11.114   8.414 -13.136  1.00  0.690          H  
ATOM   2413  HE1 PHE A 141      11.479  13.180 -12.054  1.00  0.690          H  
ATOM   2414  HE2 PHE A 141       9.744  10.027 -14.340  1.00  0.690          H  
ATOM   2415  HZ  PHE A 141       9.919  12.421 -13.805  1.00  0.690          H  
ATOM   2416  N   GLY A 142      15.736   7.572 -10.318  1.00  0.350          N  
ATOM   2417  CA  GLY A 142      16.414   6.417  -9.792  1.00  0.470          C  
ATOM   2418  C   GLY A 142      16.147   5.153 -10.570  1.00  0.320          C  
ATOM   2419  O   GLY A 142      16.108   4.068  -9.992  1.00  0.300          O  
ATOM   2420  H   GLY A 142      15.954   7.912 -11.249  1.00  0.420          H  
ATOM   2421 1HA  GLY A 142      17.483   6.615  -9.810  1.00  0.560          H  
ATOM   2422 2HA  GLY A 142      16.131   6.270  -8.753  1.00  0.560          H  
ATOM   2423  N   PHE A 143      15.983   5.234 -11.885  1.00  0.290          N  
ATOM   2424  CA  PHE A 143      15.747   3.972 -12.575  1.00  0.270          C  
ATOM   2425  C   PHE A 143      17.037   3.124 -12.454  1.00  0.280          C  
ATOM   2426  O   PHE A 143      16.961   1.890 -12.415  1.00  0.350          O  
ATOM   2427  CB  PHE A 143      15.308   4.159 -14.033  1.00  0.390          C  
ATOM   2428  CG  PHE A 143      13.952   4.768 -14.262  1.00  0.390          C  
ATOM   2429  CD1 PHE A 143      13.164   5.281 -13.244  1.00  0.390          C  
ATOM   2430  CD2 PHE A 143      13.456   4.832 -15.545  1.00  0.390          C  
ATOM   2431  CE1 PHE A 143      11.943   5.817 -13.519  1.00  0.390          C  
ATOM   2432  CE2 PHE A 143      12.222   5.369 -15.798  1.00  0.390          C  
ATOM   2433  CZ  PHE A 143      11.463   5.855 -14.788  1.00  0.390          C  
ATOM   2434  H   PHE A 143      16.018   6.128 -12.378  1.00  0.350          H  
ATOM   2435  HA  PHE A 143      14.950   3.431 -12.066  1.00  0.320          H  
ATOM   2436 1HB  PHE A 143      15.962   4.758 -14.527  1.00  0.460          H  
ATOM   2437 2HB  PHE A 143      15.326   3.194 -14.531  1.00  0.460          H  
ATOM   2438  HD1 PHE A 143      13.497   5.272 -12.220  1.00  0.460          H  
ATOM   2439  HD2 PHE A 143      14.047   4.451 -16.378  1.00  0.460          H  
ATOM   2440  HE1 PHE A 143      11.351   6.219 -12.713  1.00  0.460          H  
ATOM   2441  HE2 PHE A 143      11.851   5.400 -16.824  1.00  0.460          H  
ATOM   2442  HZ  PHE A 143      10.484   6.281 -14.998  1.00  0.460          H  
ATOM   2443  N   ASN A 144      18.222   3.784 -12.326  1.00  0.270          N  
ATOM   2444  CA  ASN A 144      19.469   3.056 -12.113  1.00  0.280          C  
ATOM   2445  C   ASN A 144      19.492   2.378 -10.736  1.00  0.240          C  
ATOM   2446  O   ASN A 144      20.095   1.318 -10.585  1.00  0.230          O  
ATOM   2447  CB  ASN A 144      20.665   3.973 -12.237  1.00  0.390          C  
ATOM   2448  CG  ASN A 144      21.044   4.343 -13.631  1.00  0.390          C  
ATOM   2449  OD1 ASN A 144      20.869   3.572 -14.574  1.00  0.390          O  
ATOM   2450  ND2 ASN A 144      21.564   5.526 -13.787  1.00  0.390          N  
ATOM   2451  H   ASN A 144      18.274   4.805 -12.397  1.00  0.320          H  
ATOM   2452  HA  ASN A 144      19.544   2.274 -12.869  1.00  0.340          H  
ATOM   2453 1HB  ASN A 144      20.481   4.888 -11.672  1.00  0.470          H  
ATOM   2454 2HB  ASN A 144      21.513   3.472 -11.790  1.00  0.470          H  
ATOM   2455 1HD2 ASN A 144      21.837   5.840 -14.696  1.00  0.470          H  
ATOM   2456 2HD2 ASN A 144      21.675   6.138 -13.001  1.00  0.470          H  
ATOM   2457  N   PHE A 145      18.833   2.981  -9.734  1.00  0.240          N  
ATOM   2458  CA  PHE A 145      18.758   2.439  -8.375  1.00  0.220          C  
ATOM   2459  C   PHE A 145      18.170   1.053  -8.453  1.00  0.220          C  
ATOM   2460  O   PHE A 145      18.731   0.068  -7.947  1.00  0.240          O  
ATOM   2461  CB  PHE A 145      17.816   3.315  -7.531  1.00  0.320          C  
ATOM   2462  CG  PHE A 145      17.516   2.897  -6.148  1.00  0.320          C  
ATOM   2463  CD1 PHE A 145      18.264   3.332  -5.098  1.00  0.320          C  
ATOM   2464  CD2 PHE A 145      16.426   2.051  -5.894  1.00  0.320          C  
ATOM   2465  CE1 PHE A 145      17.938   2.951  -3.839  1.00  0.320          C  
ATOM   2466  CE2 PHE A 145      16.124   1.667  -4.628  1.00  0.320          C  
ATOM   2467  CZ  PHE A 145      16.873   2.115  -3.603  1.00  0.320          C  
ATOM   2468  H   PHE A 145      18.352   3.852  -9.919  1.00  0.290          H  
ATOM   2469  HA  PHE A 145      19.751   2.390  -7.934  1.00  0.260          H  
ATOM   2470 1HB  PHE A 145      18.203   4.318  -7.504  1.00  0.380          H  
ATOM   2471 2HB  PHE A 145      16.878   3.362  -8.005  1.00  0.380          H  
ATOM   2472  HD1 PHE A 145      19.114   3.998  -5.266  1.00  0.380          H  
ATOM   2473  HD2 PHE A 145      15.808   1.696  -6.723  1.00  0.380          H  
ATOM   2474  HE1 PHE A 145      18.528   3.311  -3.011  1.00  0.380          H  
ATOM   2475  HE2 PHE A 145      15.288   1.013  -4.439  1.00  0.380          H  
ATOM   2476  HZ  PHE A 145      16.633   1.815  -2.589  1.00  0.380          H  
ATOM   2477  N   SER A 146      17.022   0.994  -9.127  1.00  0.230          N  
ATOM   2478  CA  SER A 146      16.302  -0.243  -9.277  1.00  0.260          C  
ATOM   2479  C   SER A 146      17.098  -1.251 -10.071  1.00  0.250          C  
ATOM   2480  O   SER A 146      17.136  -2.424  -9.695  1.00  0.290          O  
ATOM   2481  CB  SER A 146      14.974   0.002  -9.935  1.00  0.350          C  
ATOM   2482  OG  SER A 146      14.140   0.777  -9.126  1.00  0.350          O  
ATOM   2483  H   SER A 146      16.641   1.865  -9.511  1.00  0.280          H  
ATOM   2484  HA  SER A 146      16.136  -0.658  -8.294  1.00  0.310          H  
ATOM   2485 1HB  SER A 146      15.132   0.501 -10.892  1.00  0.420          H  
ATOM   2486 2HB  SER A 146      14.505  -0.955 -10.123  1.00  0.420          H  
ATOM   2487  HG  SER A 146      13.302   0.844  -9.586  1.00  0.420          H  
ATOM   2488  N   PHE A 147      17.772  -0.814 -11.151  1.00  0.270          N  
ATOM   2489  CA  PHE A 147      18.576  -1.754 -11.918  1.00  0.310          C  
ATOM   2490  C   PHE A 147      19.636  -2.405 -11.062  1.00  0.290          C  
ATOM   2491  O   PHE A 147      19.780  -3.628 -11.096  1.00  0.320          O  
ATOM   2492  CB  PHE A 147      19.313  -1.130 -13.100  1.00  0.420          C  
ATOM   2493  CG  PHE A 147      20.210  -2.181 -13.770  1.00  0.420          C  
ATOM   2494  CD1 PHE A 147      19.691  -3.076 -14.691  1.00  0.420          C  
ATOM   2495  CD2 PHE A 147      21.565  -2.302 -13.431  1.00  0.420          C  
ATOM   2496  CE1 PHE A 147      20.489  -4.050 -15.254  1.00  0.420          C  
ATOM   2497  CE2 PHE A 147      22.353  -3.276 -13.989  1.00  0.420          C  
ATOM   2498  CZ  PHE A 147      21.816  -4.151 -14.900  1.00  0.420          C  
ATOM   2499  H   PHE A 147      17.682   0.162 -11.454  1.00  0.320          H  
ATOM   2500  HA  PHE A 147      17.922  -2.533 -12.297  1.00  0.370          H  
ATOM   2501 1HB  PHE A 147      18.602  -0.743 -13.826  1.00  0.500          H  
ATOM   2502 2HB  PHE A 147      19.934  -0.304 -12.756  1.00  0.500          H  
ATOM   2503  HD1 PHE A 147      18.645  -3.011 -14.968  1.00  0.500          H  
ATOM   2504  HD2 PHE A 147      21.997  -1.625 -12.708  1.00  0.500          H  
ATOM   2505  HE1 PHE A 147      20.066  -4.746 -15.975  1.00  0.500          H  
ATOM   2506  HE2 PHE A 147      23.405  -3.359 -13.706  1.00  0.500          H  
ATOM   2507  HZ  PHE A 147      22.443  -4.925 -15.341  1.00  0.500          H  
ATOM   2508  N   LEU A 148      20.402  -1.605 -10.310  1.00  0.300          N  
ATOM   2509  CA  LEU A 148      21.498  -2.182  -9.553  1.00  0.360          C  
ATOM   2510  C   LEU A 148      20.983  -3.156  -8.526  1.00  0.320          C  
ATOM   2511  O   LEU A 148      21.558  -4.241  -8.356  1.00  0.360          O  
ATOM   2512  CB  LEU A 148      22.309  -1.089  -8.823  1.00  0.480          C  
ATOM   2513  CG  LEU A 148      23.547  -0.424  -9.544  1.00  0.480          C  
ATOM   2514  CD1 LEU A 148      24.487  -1.496 -10.147  1.00  0.480          C  
ATOM   2515  CD2 LEU A 148      23.059   0.569 -10.599  1.00  0.480          C  
ATOM   2516  H   LEU A 148      20.240  -0.591 -10.310  1.00  0.360          H  
ATOM   2517  HA  LEU A 148      22.120  -2.740 -10.234  1.00  0.430          H  
ATOM   2518 1HB  LEU A 148      21.616  -0.278  -8.578  1.00  0.580          H  
ATOM   2519 2HB  LEU A 148      22.667  -1.494  -7.891  1.00  0.580          H  
ATOM   2520  HG  LEU A 148      24.128   0.116  -8.790  1.00  0.580          H  
ATOM   2521 1HD1 LEU A 148      25.350  -0.996 -10.589  1.00  0.580          H  
ATOM   2522 2HD1 LEU A 148      24.826  -2.167  -9.362  1.00  0.580          H  
ATOM   2523 3HD1 LEU A 148      23.998  -2.068 -10.921  1.00  0.580          H  
ATOM   2524 1HD2 LEU A 148      23.914   1.050 -11.067  1.00  0.580          H  
ATOM   2525 2HD2 LEU A 148      22.474   0.066 -11.352  1.00  0.580          H  
ATOM   2526 3HD2 LEU A 148      22.451   1.323 -10.113  1.00  0.580          H  
ATOM   2527  N   ALA A 149      19.900  -2.801  -7.844  1.00  0.280          N  
ATOM   2528  CA  ALA A 149      19.344  -3.715  -6.877  1.00  0.280          C  
ATOM   2529  C   ALA A 149      18.864  -4.996  -7.554  1.00  0.290          C  
ATOM   2530  O   ALA A 149      19.163  -6.099  -7.103  1.00  0.330          O  
ATOM   2531  CB  ALA A 149      18.196  -3.052  -6.186  1.00  0.390          C  
ATOM   2532  H   ALA A 149      19.467  -1.882  -7.995  1.00  0.340          H  
ATOM   2533  HA  ALA A 149      20.118  -3.973  -6.161  1.00  0.340          H  
ATOM   2534 1HB  ALA A 149      17.769  -3.732  -5.454  1.00  0.470          H  
ATOM   2535 2HB  ALA A 149      18.518  -2.152  -5.702  1.00  0.470          H  
ATOM   2536 3HB  ALA A 149      17.472  -2.804  -6.951  1.00  0.470          H  
ATOM   2537  N   CYS A 150      18.177  -4.861  -8.689  1.00  0.310          N  
ATOM   2538  CA  CYS A 150      17.637  -6.021  -9.376  1.00  0.360          C  
ATOM   2539  C   CYS A 150      18.737  -6.923  -9.880  1.00  0.400          C  
ATOM   2540  O   CYS A 150      18.607  -8.145  -9.864  1.00  0.470          O  
ATOM   2541  CB  CYS A 150      16.739  -5.597 -10.507  1.00  0.480          C  
ATOM   2542  SG  CYS A 150      15.229  -4.815  -9.937  1.00  0.480          S  
ATOM   2543  H   CYS A 150      17.970  -3.931  -9.054  1.00  0.370          H  
ATOM   2544  HA  CYS A 150      17.033  -6.585  -8.692  1.00  0.430          H  
ATOM   2545 1HB  CYS A 150      17.271  -4.903 -11.160  1.00  0.580          H  
ATOM   2546 2HB  CYS A 150      16.467  -6.476 -11.075  1.00  0.580          H  
ATOM   2547  HG  CYS A 150      15.854  -3.687  -9.519  1.00  0.580          H  
ATOM   2548  N   PHE A 151      19.824  -6.318 -10.326  1.00  0.400          N  
ATOM   2549  CA  PHE A 151      20.971  -7.043 -10.805  1.00  0.460          C  
ATOM   2550  C   PHE A 151      21.591  -7.871  -9.670  1.00  0.410          C  
ATOM   2551  O   PHE A 151      21.810  -9.073  -9.813  1.00  0.470          O  
ATOM   2552  CB  PHE A 151      21.968  -6.065 -11.409  1.00  0.620          C  
ATOM   2553  CG  PHE A 151      23.124  -6.701 -12.024  1.00  0.620          C  
ATOM   2554  CD1 PHE A 151      22.993  -7.259 -13.281  1.00  0.620          C  
ATOM   2555  CD2 PHE A 151      24.340  -6.757 -11.386  1.00  0.620          C  
ATOM   2556  CE1 PHE A 151      24.051  -7.865 -13.892  1.00  0.620          C  
ATOM   2557  CE2 PHE A 151      25.411  -7.364 -11.995  1.00  0.620          C  
ATOM   2558  CZ  PHE A 151      25.266  -7.919 -13.251  1.00  0.620          C  
ATOM   2559  H   PHE A 151      19.834  -5.299 -10.373  1.00  0.480          H  
ATOM   2560  HA  PHE A 151      20.650  -7.733 -11.578  1.00  0.550          H  
ATOM   2561 1HB  PHE A 151      21.462  -5.460 -12.158  1.00  0.740          H  
ATOM   2562 2HB  PHE A 151      22.317  -5.382 -10.638  1.00  0.740          H  
ATOM   2563  HD1 PHE A 151      22.030  -7.213 -13.784  1.00  0.740          H  
ATOM   2564  HD2 PHE A 151      24.449  -6.317 -10.392  1.00  0.740          H  
ATOM   2565  HE1 PHE A 151      23.934  -8.304 -14.883  1.00  0.740          H  
ATOM   2566  HE2 PHE A 151      26.376  -7.410 -11.488  1.00  0.740          H  
ATOM   2567  HZ  PHE A 151      26.115  -8.402 -13.735  1.00  0.740          H  
ATOM   2568  N   VAL A 152      21.865  -7.266  -8.497  1.00  0.350          N  
ATOM   2569  CA  VAL A 152      22.473  -8.077  -7.428  1.00  0.390          C  
ATOM   2570  C   VAL A 152      21.522  -9.186  -6.976  1.00  0.390          C  
ATOM   2571  O   VAL A 152      21.978 -10.280  -6.616  1.00  0.450          O  
ATOM   2572  CB  VAL A 152      22.956  -7.253  -6.200  1.00  0.530          C  
ATOM   2573  CG1 VAL A 152      21.820  -6.734  -5.356  1.00  0.530          C  
ATOM   2574  CG2 VAL A 152      23.869  -8.126  -5.316  1.00  0.530          C  
ATOM   2575  H   VAL A 152      21.675  -6.264  -8.380  1.00  0.420          H  
ATOM   2576  HA  VAL A 152      23.360  -8.551  -7.845  1.00  0.470          H  
ATOM   2577  HB  VAL A 152      23.513  -6.396  -6.564  1.00  0.640          H  
ATOM   2578 1HG1 VAL A 152      22.267  -6.183  -4.562  1.00  0.640          H  
ATOM   2579 2HG1 VAL A 152      21.205  -6.092  -5.943  1.00  0.640          H  
ATOM   2580 3HG1 VAL A 152      21.224  -7.540  -4.941  1.00  0.640          H  
ATOM   2581 1HG2 VAL A 152      24.231  -7.529  -4.475  1.00  0.640          H  
ATOM   2582 2HG2 VAL A 152      23.324  -8.982  -4.931  1.00  0.640          H  
ATOM   2583 3HG2 VAL A 152      24.716  -8.476  -5.903  1.00  0.640          H  
ATOM   2584  N   LEU A 153      20.213  -8.940  -7.055  1.00  0.380          N  
ATOM   2585  CA  LEU A 153      19.199  -9.908  -6.682  1.00  0.480          C  
ATOM   2586  C   LEU A 153      19.243 -11.201  -7.500  1.00  0.480          C  
ATOM   2587  O   LEU A 153      18.729 -12.234  -7.065  1.00  0.530          O  
ATOM   2588  CB  LEU A 153      17.809  -9.264  -6.699  1.00  0.630          C  
ATOM   2589  CG  LEU A 153      17.526  -8.220  -5.558  1.00  0.630          C  
ATOM   2590  CD1 LEU A 153      16.291  -7.472  -5.854  1.00  0.630          C  
ATOM   2591  CD2 LEU A 153      17.329  -8.936  -4.256  1.00  0.630          C  
ATOM   2592  H   LEU A 153      19.908  -7.996  -7.328  1.00  0.460          H  
ATOM   2593  HA  LEU A 153      19.405 -10.168  -5.674  1.00  0.580          H  
ATOM   2594 1HB  LEU A 153      17.674  -8.762  -7.647  1.00  0.760          H  
ATOM   2595 2HB  LEU A 153      17.059 -10.053  -6.619  1.00  0.760          H  
ATOM   2596  HG  LEU A 153      18.344  -7.533  -5.461  1.00  0.760          H  
ATOM   2597 1HD1 LEU A 153      16.118  -6.771  -5.057  1.00  0.760          H  
ATOM   2598 2HD1 LEU A 153      16.382  -6.935  -6.751  1.00  0.760          H  
ATOM   2599 3HD1 LEU A 153      15.455  -8.164  -5.939  1.00  0.760          H  
ATOM   2600 1HD2 LEU A 153      17.119  -8.239  -3.485  1.00  0.760          H  
ATOM   2601 2HD2 LEU A 153      16.494  -9.636  -4.343  1.00  0.760          H  
ATOM   2602 3HD2 LEU A 153      18.188  -9.442  -4.000  1.00  0.760          H  
ATOM   2603  N   LEU A 154      19.921 -11.195  -8.657  1.00  0.490          N  
ATOM   2604  CA  LEU A 154      20.040 -12.407  -9.459  1.00  0.590          C  
ATOM   2605  C   LEU A 154      20.797 -13.466  -8.625  1.00  0.640          C  
ATOM   2606  O   LEU A 154      20.640 -14.672  -8.841  1.00  0.870          O  
ATOM   2607  CB  LEU A 154      20.774 -12.103 -10.780  1.00  0.790          C  
ATOM   2608  CG  LEU A 154      20.018 -11.174 -11.826  1.00  0.790          C  
ATOM   2609  CD1 LEU A 154      20.981 -10.827 -12.968  1.00  0.790          C  
ATOM   2610  CD2 LEU A 154      18.760 -11.882 -12.386  1.00  0.790          C  
ATOM   2611  H   LEU A 154      20.405 -10.350  -8.981  1.00  0.590          H  
ATOM   2612  HA  LEU A 154      19.046 -12.789  -9.669  1.00  0.710          H  
ATOM   2613 1HB  LEU A 154      21.715 -11.611 -10.530  1.00  0.940          H  
ATOM   2614 2HB  LEU A 154      21.001 -13.045 -11.274  1.00  0.940          H  
ATOM   2615  HG  LEU A 154      19.720 -10.241 -11.334  1.00  0.940          H  
ATOM   2616 1HD1 LEU A 154      20.477 -10.180 -13.679  1.00  0.940          H  
ATOM   2617 2HD1 LEU A 154      21.853 -10.307 -12.556  1.00  0.940          H  
ATOM   2618 3HD1 LEU A 154      21.299 -11.737 -13.469  1.00  0.940          H  
ATOM   2619 1HD2 LEU A 154      18.264 -11.222 -13.102  1.00  0.940          H  
ATOM   2620 2HD2 LEU A 154      19.046 -12.808 -12.884  1.00  0.940          H  
ATOM   2621 3HD2 LEU A 154      18.071 -12.107 -11.582  1.00  0.940          H  
ATOM   2622  N   PHE A 155      21.651 -12.991  -7.694  1.00  0.540          N  
ATOM   2623  CA  PHE A 155      22.410 -13.784  -6.734  1.00  0.690          C  
ATOM   2624  C   PHE A 155      21.610 -13.973  -5.450  1.00  0.650          C  
ATOM   2625  O   PHE A 155      21.353 -15.095  -5.020  1.00  0.780          O  
ATOM   2626  CB  PHE A 155      23.726 -13.064  -6.414  1.00  0.910          C  
ATOM   2627  CG  PHE A 155      24.506 -13.587  -5.248  1.00  0.910          C  
ATOM   2628  CD1 PHE A 155      25.220 -14.764  -5.307  1.00  0.910          C  
ATOM   2629  CD2 PHE A 155      24.534 -12.838  -4.061  1.00  0.910          C  
ATOM   2630  CE1 PHE A 155      25.947 -15.189  -4.214  1.00  0.910          C  
ATOM   2631  CE2 PHE A 155      25.254 -13.259  -2.981  1.00  0.910          C  
ATOM   2632  CZ  PHE A 155      25.965 -14.434  -3.054  1.00  0.910          C  
ATOM   2633  H   PHE A 155      21.764 -11.983  -7.601  1.00  0.650          H  
ATOM   2634  HA  PHE A 155      22.618 -14.761  -7.167  1.00  0.830          H  
ATOM   2635 1HB  PHE A 155      24.368 -13.115  -7.290  1.00  1.090          H  
ATOM   2636 2HB  PHE A 155      23.535 -12.022  -6.232  1.00  1.090          H  
ATOM   2637  HD1 PHE A 155      25.212 -15.354  -6.223  1.00  1.090          H  
ATOM   2638  HD2 PHE A 155      23.974 -11.902  -4.005  1.00  1.090          H  
ATOM   2639  HE1 PHE A 155      26.512 -16.120  -4.264  1.00  1.090          H  
ATOM   2640  HE2 PHE A 155      25.268 -12.667  -2.065  1.00  1.090          H  
ATOM   2641  HZ  PHE A 155      26.541 -14.776  -2.196  1.00  1.090          H  
ATOM   2642  N   VAL A 156      21.130 -12.862  -4.890  1.00  0.590          N  
ATOM   2643  CA  VAL A 156      20.482 -12.851  -3.569  1.00  0.720          C  
ATOM   2644  C   VAL A 156      19.306 -13.808  -3.527  1.00  0.680          C  
ATOM   2645  O   VAL A 156      19.056 -14.472  -2.521  1.00  0.760          O  
ATOM   2646  CB  VAL A 156      19.892 -11.481  -3.238  1.00  0.960          C  
ATOM   2647  CG1 VAL A 156      19.095 -11.511  -1.899  1.00  0.960          C  
ATOM   2648  CG2 VAL A 156      20.976 -10.398  -3.259  1.00  0.960          C  
ATOM   2649  H   VAL A 156      21.326 -11.985  -5.374  1.00  0.710          H  
ATOM   2650  HA  VAL A 156      21.216 -13.140  -2.816  1.00  0.860          H  
ATOM   2651  HB  VAL A 156      19.171 -11.293  -3.963  1.00  1.150          H  
ATOM   2652 1HG1 VAL A 156      18.649 -10.535  -1.743  1.00  1.150          H  
ATOM   2653 2HG1 VAL A 156      18.300 -12.243  -1.924  1.00  1.150          H  
ATOM   2654 3HG1 VAL A 156      19.764 -11.739  -1.074  1.00  1.150          H  
ATOM   2655 1HG2 VAL A 156      20.533  -9.420  -3.065  1.00  1.150          H  
ATOM   2656 2HG2 VAL A 156      21.681 -10.606  -2.530  1.00  1.150          H  
ATOM   2657 3HG2 VAL A 156      21.459 -10.382  -4.215  1.00  1.150          H  
ATOM   2658  N   ASN A 157      18.543 -13.880  -4.601  1.00  0.670          N  
ATOM   2659  CA  ASN A 157      17.370 -14.728  -4.621  1.00  0.760          C  
ATOM   2660  C   ASN A 157      17.675 -16.200  -4.284  1.00  0.770          C  
ATOM   2661  O   ASN A 157      16.788 -16.921  -3.799  1.00  1.030          O  
ATOM   2662  CB  ASN A 157      16.700 -14.622  -5.976  1.00  1.030          C  
ATOM   2663  CG  ASN A 157      15.985 -13.284  -6.192  1.00  1.030          C  
ATOM   2664  OD1 ASN A 157      15.637 -12.560  -5.249  1.00  1.030          O  
ATOM   2665  ND2 ASN A 157      15.764 -12.948  -7.438  1.00  1.030          N  
ATOM   2666  H   ASN A 157      18.758 -13.309  -5.427  1.00  0.800          H  
ATOM   2667  HA  ASN A 157      16.691 -14.365  -3.865  1.00  0.910          H  
ATOM   2668 1HB  ASN A 157      17.458 -14.738  -6.756  1.00  1.230          H  
ATOM   2669 2HB  ASN A 157      15.982 -15.431  -6.094  1.00  1.230          H  
ATOM   2670 1HD2 ASN A 157      15.308 -12.083  -7.645  1.00  1.230          H  
ATOM   2671 2HD2 ASN A 157      16.062 -13.547  -8.180  1.00  1.230          H  
ATOM   2672  N   LYS A 158      18.926 -16.639  -4.517  1.00  0.770          N  
ATOM   2673  CA  LYS A 158      19.365 -18.012  -4.286  1.00  0.960          C  
ATOM   2674  C   LYS A 158      19.856 -18.210  -2.853  1.00  1.010          C  
ATOM   2675  O   LYS A 158      20.222 -19.317  -2.454  1.00  1.210          O  
ATOM   2676  CB  LYS A 158      20.485 -18.367  -5.259  1.00  1.270          C  
ATOM   2677  CG  LYS A 158      20.058 -18.368  -6.720  1.00  1.270          C  
ATOM   2678  CD  LYS A 158      21.215 -18.760  -7.647  1.00  1.270          C  
ATOM   2679  CE  LYS A 158      20.771 -18.837  -9.115  1.00  1.270          C  
ATOM   2680  NZ  LYS A 158      20.506 -17.480  -9.705  1.00  1.270          N  
ATOM   2681  H   LYS A 158      19.631 -15.976  -4.856  1.00  0.920          H  
ATOM   2682  HA  LYS A 158      18.520 -18.675  -4.453  1.00  1.150          H  
ATOM   2683 1HB  LYS A 158      21.302 -17.651  -5.145  1.00  1.520          H  
ATOM   2684 2HB  LYS A 158      20.877 -19.353  -5.017  1.00  1.520          H  
ATOM   2685 1HG  LYS A 158      19.233 -19.066  -6.853  1.00  1.520          H  
ATOM   2686 2HG  LYS A 158      19.713 -17.366  -6.980  1.00  1.520          H  
ATOM   2687 1HD  LYS A 158      22.008 -18.013  -7.560  1.00  1.520          H  
ATOM   2688 2HD  LYS A 158      21.615 -19.727  -7.344  1.00  1.520          H  
ATOM   2689 1HE  LYS A 158      21.548 -19.328  -9.699  1.00  1.520          H  
ATOM   2690 2HE  LYS A 158      19.858 -19.427  -9.175  1.00  1.520          H  
ATOM   2691 1HZ  LYS A 158      20.212 -17.580 -10.670  1.00  1.520          H  
ATOM   2692 2HZ  LYS A 158      19.775 -17.008  -9.183  1.00  1.520          H  
ATOM   2693 3HZ  LYS A 158      21.357 -16.923  -9.672  1.00  1.520          H  
ATOM   2694  N   LEU A 159      19.893 -17.120  -2.095  1.00  0.970          N  
ATOM   2695  CA  LEU A 159      20.305 -17.117  -0.703  1.00  1.260          C  
ATOM   2696  C   LEU A 159      19.047 -16.968   0.143  1.00  1.390          C  
ATOM   2697  O   LEU A 159      18.970 -17.481   1.268  1.00  1.500          O  
ATOM   2698  CB  LEU A 159      21.249 -15.933  -0.414  1.00  1.650          C  
ATOM   2699  CG  LEU A 159      22.765 -16.105  -0.692  1.00  1.650          C  
ATOM   2700  CD1 LEU A 159      23.030 -16.415  -2.175  1.00  1.650          C  
ATOM   2701  CD2 LEU A 159      23.458 -14.808  -0.306  1.00  1.650          C  
ATOM   2702  H   LEU A 159      19.602 -16.236  -2.498  1.00  1.160          H  
ATOM   2703  HA  LEU A 159      20.792 -18.062  -0.463  1.00  1.510          H  
ATOM   2704 1HB  LEU A 159      20.915 -15.083  -0.997  1.00  1.980          H  
ATOM   2705 2HB  LEU A 159      21.143 -15.671   0.637  1.00  1.980          H  
ATOM   2706  HG  LEU A 159      23.155 -16.929  -0.097  1.00  1.980          H  
ATOM   2707 1HD1 LEU A 159      24.095 -16.521  -2.330  1.00  1.980          H  
ATOM   2708 2HD1 LEU A 159      22.548 -17.339  -2.459  1.00  1.980          H  
ATOM   2709 3HD1 LEU A 159      22.652 -15.602  -2.798  1.00  1.980          H  
ATOM   2710 1HD2 LEU A 159      24.526 -14.901  -0.477  1.00  1.980          H  
ATOM   2711 2HD2 LEU A 159      23.061 -13.998  -0.916  1.00  1.980          H  
ATOM   2712 3HD2 LEU A 159      23.278 -14.595   0.747  1.00  1.980          H  
ATOM   2713  N   LYS A 160      18.088 -16.212  -0.416  1.00  1.680          N  
ATOM   2714  CA  LYS A 160      16.802 -15.870   0.189  1.00  2.080          C  
ATOM   2715  C   LYS A 160      15.886 -17.110   0.296  1.00  2.110          C  
ATOM   2716  O   LYS A 160      15.502 -17.527   1.394  1.00  2.660          O  
ATOM   2717  CB  LYS A 160      16.219 -14.732  -0.671  1.00  2.750          C  
ATOM   2718  CG  LYS A 160      14.937 -14.042  -0.234  1.00  2.750          C  
ATOM   2719  CD  LYS A 160      14.694 -12.788  -1.079  1.00  2.750          C  
ATOM   2720  CE  LYS A 160      14.130 -13.111  -2.424  1.00  2.750          C  
ATOM   2721  NZ  LYS A 160      13.731 -11.919  -3.137  1.00  2.750          N  
ATOM   2722  H   LYS A 160      18.308 -15.793  -1.317  1.00  2.020          H  
ATOM   2723  HA  LYS A 160      16.984 -15.495   1.177  1.00  2.500          H  
ATOM   2724 1HB  LYS A 160      16.981 -13.963  -0.779  1.00  3.300          H  
ATOM   2725 2HB  LYS A 160      16.039 -15.128  -1.661  1.00  3.300          H  
ATOM   2726 1HG  LYS A 160      14.101 -14.684  -0.383  1.00  3.300          H  
ATOM   2727 2HG  LYS A 160      14.973 -13.760   0.792  1.00  3.300          H  
ATOM   2728 1HD  LYS A 160      14.029 -12.122  -0.580  1.00  3.300          H  
ATOM   2729 2HD  LYS A 160      15.643 -12.267  -1.229  1.00  3.300          H  
ATOM   2730 1HE  LYS A 160      14.848 -13.631  -3.002  1.00  3.300          H  
ATOM   2731 2HE  LYS A 160      13.284 -13.722  -2.303  1.00  3.300          H  
ATOM   2732 1HZ  LYS A 160      13.339 -12.145  -4.038  1.00  3.300          H  
ATOM   2733 2HZ  LYS A 160      13.023 -11.434  -2.591  1.00  3.300          H  
ATOM   2734 3HZ  LYS A 160      14.519 -11.299  -3.278  1.00  3.300          H  
ATOM   2735  N   LEU A 161      15.546 -17.700  -0.851  1.00  1.910          N  
ATOM   2736  CA  LEU A 161      14.797 -18.963  -1.006  1.00  1.800          C  
ATOM   2737  C   LEU A 161      13.386 -19.343  -0.409  1.00  2.000          C  
ATOM   2738  O   LEU A 161      13.096 -20.540  -0.447  1.00  2.530          O  
ATOM   2739  CB  LEU A 161      15.745 -20.069  -0.505  1.00  2.560          C  
ATOM   2740  CG  LEU A 161      17.147 -20.155  -1.175  1.00  2.560          C  
ATOM   2741  CD1 LEU A 161      17.966 -21.193  -0.455  1.00  2.560          C  
ATOM   2742  CD2 LEU A 161      17.023 -20.525  -2.648  1.00  2.560          C  
ATOM   2743  H   LEU A 161      15.899 -17.286  -1.721  1.00  2.290          H  
ATOM   2744  HA  LEU A 161      14.673 -19.075  -2.079  1.00  2.160          H  
ATOM   2745 1HB  LEU A 161      15.897 -19.938   0.564  1.00  3.080          H  
ATOM   2746 2HB  LEU A 161      15.271 -21.034  -0.661  1.00  3.080          H  
ATOM   2747  HG  LEU A 161      17.657 -19.205  -1.082  1.00  3.080          H  
ATOM   2748 1HD1 LEU A 161      18.959 -21.246  -0.908  1.00  3.080          H  
ATOM   2749 2HD1 LEU A 161      18.063 -20.909   0.595  1.00  3.080          H  
ATOM   2750 3HD1 LEU A 161      17.479 -22.163  -0.526  1.00  3.080          H  
ATOM   2751 1HD2 LEU A 161      18.017 -20.600  -3.081  1.00  3.080          H  
ATOM   2752 2HD2 LEU A 161      16.522 -21.487  -2.739  1.00  3.080          H  
ATOM   2753 3HD2 LEU A 161      16.460 -19.771  -3.188  1.00  3.080          H  
ATOM   2754  N   LEU A 162      12.454 -18.483   0.091  1.00  2.110          N  
ATOM   2755  CA  LEU A 162      12.433 -17.048   0.361  1.00  2.300          C  
ATOM   2756  C   LEU A 162      11.998 -16.875   1.827  1.00  1.830          C  
ATOM   2757  O   LEU A 162      10.803 -16.741   2.098  1.00  2.120          O  
ATOM   2758  CB  LEU A 162      11.389 -16.336  -0.516  1.00  3.140          C  
ATOM   2759  CG  LEU A 162      11.677 -16.120  -2.011  1.00  3.140          C  
ATOM   2760  CD1 LEU A 162      11.368 -17.382  -2.835  1.00  3.140          C  
ATOM   2761  CD2 LEU A 162      10.800 -14.927  -2.483  1.00  3.140          C  
ATOM   2762  H   LEU A 162      11.597 -18.946   0.361  1.00  2.530          H  
ATOM   2763  HA  LEU A 162      13.395 -16.616   0.229  1.00  2.760          H  
ATOM   2764 1HB  LEU A 162      10.454 -16.887  -0.441  1.00  3.770          H  
ATOM   2765 2HB  LEU A 162      11.234 -15.366  -0.097  1.00  3.770          H  
ATOM   2766  HG  LEU A 162      12.727 -15.900  -2.146  1.00  3.770          H  
ATOM   2767 1HD1 LEU A 162      11.579 -17.185  -3.886  1.00  3.770          H  
ATOM   2768 2HD1 LEU A 162      11.972 -18.211  -2.517  1.00  3.770          H  
ATOM   2769 3HD1 LEU A 162      10.316 -17.643  -2.722  1.00  3.770          H  
ATOM   2770 1HD2 LEU A 162      10.989 -14.729  -3.539  1.00  3.770          H  
ATOM   2771 2HD2 LEU A 162       9.749 -15.173  -2.344  1.00  3.770          H  
ATOM   2772 3HD2 LEU A 162      11.032 -14.035  -1.899  1.00  3.770          H  
ATOM   2773  N   LYS A 163      12.944 -16.893   2.761  1.00  1.550          N  
ATOM   2774  CA  LYS A 163      12.595 -16.907   4.194  1.00  1.230          C  
ATOM   2775  C   LYS A 163      12.395 -15.541   4.874  1.00  1.160          C  
ATOM   2776  O   LYS A 163      12.794 -14.496   4.370  1.00  1.250          O  
ATOM   2777  CB  LYS A 163      13.612 -17.740   4.979  1.00  1.850          C  
ATOM   2778  CG  LYS A 163      13.609 -19.218   4.624  1.00  1.850          C  
ATOM   2779  CD  LYS A 163      14.601 -19.999   5.487  1.00  1.850          C  
ATOM   2780  CE  LYS A 163      14.589 -21.486   5.143  1.00  1.850          C  
ATOM   2781  NZ  LYS A 163      15.553 -22.260   5.981  1.00  1.850          N  
ATOM   2782  H   LYS A 163      13.914 -16.995   2.449  1.00  1.860          H  
ATOM   2783  HA  LYS A 163      11.643 -17.430   4.278  1.00  1.480          H  
ATOM   2784 1HB  LYS A 163      14.601 -17.385   4.791  1.00  2.220          H  
ATOM   2785 2HB  LYS A 163      13.427 -17.644   6.046  1.00  2.220          H  
ATOM   2786 1HG  LYS A 163      12.608 -19.625   4.760  1.00  2.220          H  
ATOM   2787 2HG  LYS A 163      13.886 -19.329   3.571  1.00  2.220          H  
ATOM   2788 1HD  LYS A 163      15.606 -19.606   5.326  1.00  2.220          H  
ATOM   2789 2HD  LYS A 163      14.345 -19.878   6.539  1.00  2.220          H  
ATOM   2790 1HE  LYS A 163      13.587 -21.880   5.304  1.00  2.220          H  
ATOM   2791 2HE  LYS A 163      14.854 -21.610   4.092  1.00  2.220          H  
ATOM   2792 1HZ  LYS A 163      15.514 -23.237   5.724  1.00  2.220          H  
ATOM   2793 2HZ  LYS A 163      16.489 -21.913   5.833  1.00  2.220          H  
ATOM   2794 3HZ  LYS A 163      15.309 -22.161   6.956  1.00  2.220          H  
ATOM   2795  N   ALA A 164      11.769 -15.582   6.059  1.00  1.370          N  
ATOM   2796  CA  ALA A 164      11.430 -14.406   6.880  1.00  1.470          C  
ATOM   2797  C   ALA A 164      12.611 -13.535   7.312  1.00  1.280          C  
ATOM   2798  O   ALA A 164      12.446 -12.336   7.531  1.00  1.320          O  
ATOM   2799  CB  ALA A 164      10.705 -14.855   8.131  1.00  2.020          C  
ATOM   2800  H   ALA A 164      11.477 -16.488   6.397  1.00  1.640          H  
ATOM   2801  HA  ALA A 164      10.762 -13.790   6.293  1.00  1.760          H  
ATOM   2802 1HB  ALA A 164      10.404 -13.977   8.704  1.00  2.420          H  
ATOM   2803 2HB  ALA A 164       9.821 -15.426   7.852  1.00  2.420          H  
ATOM   2804 3HB  ALA A 164      11.366 -15.473   8.736  1.00  2.420          H  
ATOM   2805  N   LEU A 165      13.792 -14.113   7.503  1.00  1.220          N  
ATOM   2806  CA  LEU A 165      14.941 -13.317   7.946  1.00  1.310          C  
ATOM   2807  C   LEU A 165      15.777 -12.845   6.758  1.00  1.040          C  
ATOM   2808  O   LEU A 165      16.825 -12.193   6.903  1.00  1.200          O  
ATOM   2809  CB  LEU A 165      15.806 -14.143   8.899  1.00  1.800          C  
ATOM   2810  CG  LEU A 165      15.104 -14.652  10.199  1.00  1.800          C  
ATOM   2811  CD1 LEU A 165      16.087 -15.514  10.978  1.00  1.800          C  
ATOM   2812  CD2 LEU A 165      14.614 -13.477  11.052  1.00  1.800          C  
ATOM   2813  H   LEU A 165      13.913 -15.107   7.360  1.00  1.460          H  
ATOM   2814  HA  LEU A 165      14.578 -12.428   8.455  1.00  1.570          H  
ATOM   2815 1HB  LEU A 165      16.180 -15.008   8.356  1.00  2.160          H  
ATOM   2816 2HB  LEU A 165      16.659 -13.536   9.202  1.00  2.160          H  
ATOM   2817  HG  LEU A 165      14.251 -15.274   9.931  1.00  2.160          H  
ATOM   2818 1HD1 LEU A 165      15.605 -15.894  11.879  1.00  2.160          H  
ATOM   2819 2HD1 LEU A 165      16.409 -16.353  10.361  1.00  2.160          H  
ATOM   2820 3HD1 LEU A 165      16.955 -14.917  11.258  1.00  2.160          H  
ATOM   2821 1HD2 LEU A 165      14.135 -13.863  11.951  1.00  2.160          H  
ATOM   2822 2HD2 LEU A 165      15.463 -12.853  11.335  1.00  2.160          H  
ATOM   2823 3HD2 LEU A 165      13.894 -12.879  10.503  1.00  2.160          H  
ATOM   2824  N   LYS A 166      15.321 -13.187   5.570  1.00  0.820          N  
ATOM   2825  CA  LYS A 166      16.076 -12.868   4.414  1.00  0.870          C  
ATOM   2826  C   LYS A 166      15.841 -11.483   3.807  1.00  0.670          C  
ATOM   2827  O   LYS A 166      16.639 -11.127   2.949  1.00  0.670          O  
ATOM   2828  CB  LYS A 166      15.857 -13.951   3.413  1.00  1.200          C  
ATOM   2829  CG  LYS A 166      16.286 -15.337   3.915  1.00  1.200          C  
ATOM   2830  CD  LYS A 166      17.791 -15.585   3.962  1.00  1.200          C  
ATOM   2831  CE  LYS A 166      18.042 -17.047   4.367  1.00  1.200          C  
ATOM   2832  NZ  LYS A 166      19.411 -17.496   4.052  1.00  1.200          N  
ATOM   2833  H   LYS A 166      14.425 -13.669   5.453  1.00  0.980          H  
ATOM   2834  HA  LYS A 166      17.124 -12.905   4.698  1.00  1.040          H  
ATOM   2835 1HB  LYS A 166      14.816 -13.990   3.121  1.00  1.440          H  
ATOM   2836 2HB  LYS A 166      16.447 -13.723   2.536  1.00  1.440          H  
ATOM   2837 1HG  LYS A 166      15.909 -15.469   4.924  1.00  1.440          H  
ATOM   2838 2HG  LYS A 166      15.830 -16.080   3.295  1.00  1.440          H  
ATOM   2839 1HD  LYS A 166      18.272 -15.377   3.011  1.00  1.440          H  
ATOM   2840 2HD  LYS A 166      18.240 -14.951   4.720  1.00  1.440          H  
ATOM   2841 1HE  LYS A 166      17.888 -17.130   5.441  1.00  1.440          H  
ATOM   2842 2HE  LYS A 166      17.329 -17.698   3.854  1.00  1.440          H  
ATOM   2843 1HZ  LYS A 166      19.531 -18.452   4.338  1.00  1.440          H  
ATOM   2844 2HZ  LYS A 166      19.491 -17.434   3.014  1.00  1.440          H  
ATOM   2845 3HZ  LYS A 166      20.100 -16.918   4.503  1.00  1.440          H  
ATOM   2846  N   PRO A 167      14.751 -10.696   4.087  1.00  0.570          N  
ATOM   2847  CA  PRO A 167      14.643  -9.351   3.582  1.00  0.520          C  
ATOM   2848  C   PRO A 167      15.727  -8.497   4.230  1.00  0.510          C  
ATOM   2849  O   PRO A 167      16.138  -7.491   3.661  1.00  0.510          O  
ATOM   2850  CB  PRO A 167      13.224  -8.939   3.962  1.00  0.780          C  
ATOM   2851  CG  PRO A 167      12.854  -9.805   5.080  1.00  0.780          C  
ATOM   2852  CD  PRO A 167      13.565 -11.108   4.860  1.00  0.780          C  
ATOM   2853  HA  PRO A 167      14.757  -9.364   2.492  1.00  0.620          H  
ATOM   2854 1HB  PRO A 167      13.226  -7.909   4.279  1.00  0.940          H  
ATOM   2855 2HB  PRO A 167      12.547  -9.009   3.100  1.00  0.940          H  
ATOM   2856 1HG  PRO A 167      13.164  -9.358   6.018  1.00  0.940          H  
ATOM   2857 2HG  PRO A 167      11.774  -9.894   5.129  1.00  0.940          H  
ATOM   2858 1HD  PRO A 167      13.792 -11.346   5.858  1.00  0.940          H  
ATOM   2859 2HD  PRO A 167      12.953 -11.870   4.347  1.00  0.940          H  
ATOM   2860  N   LEU A 168      16.216  -8.908   5.421  1.00  0.580          N  
ATOM   2861  CA  LEU A 168      17.322  -8.206   6.051  1.00  0.660          C  
ATOM   2862  C   LEU A 168      18.563  -8.462   5.221  1.00  0.580          C  
ATOM   2863  O   LEU A 168      19.314  -7.539   4.885  1.00  0.590          O  
ATOM   2864  CB  LEU A 168      17.545  -8.684   7.490  1.00  0.890          C  
ATOM   2865  CG  LEU A 168      18.735  -8.029   8.275  1.00  0.890          C  
ATOM   2866  CD1 LEU A 168      18.537  -6.511   8.386  1.00  0.890          C  
ATOM   2867  CD2 LEU A 168      18.811  -8.663   9.664  1.00  0.890          C  
ATOM   2868  H   LEU A 168      15.823  -9.699   5.920  1.00  0.700          H  
ATOM   2869  HA  LEU A 168      17.099  -7.141   6.045  1.00  0.790          H  
ATOM   2870 1HB  LEU A 168      16.641  -8.494   8.055  1.00  1.070          H  
ATOM   2871 2HB  LEU A 168      17.714  -9.764   7.472  1.00  1.070          H  
ATOM   2872  HG  LEU A 168      19.670  -8.211   7.744  1.00  1.070          H  
ATOM   2873 1HD1 LEU A 168      19.369  -6.075   8.936  1.00  1.070          H  
ATOM   2874 2HD1 LEU A 168      18.495  -6.054   7.402  1.00  1.070          H  
ATOM   2875 3HD1 LEU A 168      17.610  -6.307   8.916  1.00  1.070          H  
ATOM   2876 1HD2 LEU A 168      19.642  -8.228  10.223  1.00  1.070          H  
ATOM   2877 2HD2 LEU A 168      17.878  -8.479  10.199  1.00  1.070          H  
ATOM   2878 3HD2 LEU A 168      18.967  -9.739   9.563  1.00  1.070          H  
ATOM   2879  N   VAL A 169      18.751  -9.741   4.866  1.00  0.590          N  
ATOM   2880  CA  VAL A 169      19.896 -10.144   4.061  1.00  0.610          C  
ATOM   2881  C   VAL A 169      19.844  -9.446   2.707  1.00  0.510          C  
ATOM   2882  O   VAL A 169      20.870  -8.953   2.227  1.00  0.520          O  
ATOM   2883  CB  VAL A 169      19.918 -11.676   3.860  1.00  0.850          C  
ATOM   2884  CG1 VAL A 169      21.001 -12.082   2.846  1.00  0.850          C  
ATOM   2885  CG2 VAL A 169      20.147 -12.347   5.210  1.00  0.850          C  
ATOM   2886  H   VAL A 169      18.093 -10.444   5.223  1.00  0.710          H  
ATOM   2887  HA  VAL A 169      20.807  -9.845   4.576  1.00  0.730          H  
ATOM   2888  HB  VAL A 169      18.969 -11.997   3.452  1.00  1.020          H  
ATOM   2889 1HG1 VAL A 169      20.988 -13.163   2.716  1.00  1.020          H  
ATOM   2890 2HG1 VAL A 169      20.810 -11.613   1.889  1.00  1.020          H  
ATOM   2891 3HG1 VAL A 169      21.983 -11.771   3.210  1.00  1.020          H  
ATOM   2892 1HG2 VAL A 169      20.151 -13.425   5.087  1.00  1.020          H  
ATOM   2893 2HG2 VAL A 169      21.106 -12.026   5.613  1.00  1.020          H  
ATOM   2894 3HG2 VAL A 169      19.353 -12.067   5.905  1.00  1.020          H  
ATOM   2895  N   SER A 170      18.658  -9.412   2.097  1.00  0.460          N  
ATOM   2896  CA  SER A 170      18.475  -8.760   0.820  1.00  0.450          C  
ATOM   2897  C   SER A 170      18.805  -7.281   0.929  1.00  0.400          C  
ATOM   2898  O   SER A 170      19.654  -6.794   0.185  1.00  0.440          O  
ATOM   2899  CB  SER A 170      17.057  -8.943   0.340  1.00  0.630          C  
ATOM   2900  OG  SER A 170      16.866  -8.331  -0.893  1.00  0.630          O  
ATOM   2901  H   SER A 170      17.865  -9.878   2.529  1.00  0.550          H  
ATOM   2902  HA  SER A 170      19.156  -9.209   0.102  1.00  0.540          H  
ATOM   2903 1HB  SER A 170      16.822 -10.007   0.277  1.00  0.760          H  
ATOM   2904 2HB  SER A 170      16.383  -8.502   1.063  1.00  0.760          H  
ATOM   2905  HG  SER A 170      15.959  -8.513  -1.132  1.00  0.760          H  
ATOM   2906  N   SER A 171      18.258  -6.555   1.922  1.00  0.380          N  
ATOM   2907  CA  SER A 171      18.589  -5.136   2.018  1.00  0.410          C  
ATOM   2908  C   SER A 171      20.090  -4.942   2.130  1.00  0.410          C  
ATOM   2909  O   SER A 171      20.636  -4.064   1.468  1.00  0.440          O  
ATOM   2910  CB  SER A 171      17.903  -4.470   3.207  1.00  0.560          C  
ATOM   2911  OG  SER A 171      16.515  -4.371   3.032  1.00  0.560          O  
ATOM   2912  H   SER A 171      17.564  -6.954   2.559  1.00  0.460          H  
ATOM   2913  HA  SER A 171      18.245  -4.642   1.110  1.00  0.490          H  
ATOM   2914 1HB  SER A 171      18.100  -5.069   4.094  1.00  0.670          H  
ATOM   2915 2HB  SER A 171      18.329  -3.480   3.378  1.00  0.670          H  
ATOM   2916  HG  SER A 171      16.163  -4.004   3.878  1.00  0.670          H  
ATOM   2917  N   SER A 172      20.784  -5.775   2.908  1.00  0.430          N  
ATOM   2918  CA  SER A 172      22.230  -5.621   3.027  1.00  0.490          C  
ATOM   2919  C   SER A 172      22.939  -5.804   1.674  1.00  0.470          C  
ATOM   2920  O   SER A 172      23.757  -4.960   1.275  1.00  0.530          O  
ATOM   2921  CB  SER A 172      22.770  -6.613   4.037  1.00  0.660          C  
ATOM   2922  OG  SER A 172      24.158  -6.487   4.182  1.00  0.660          O  
ATOM   2923  H   SER A 172      20.296  -6.487   3.464  1.00  0.520          H  
ATOM   2924  HA  SER A 172      22.440  -4.617   3.386  1.00  0.590          H  
ATOM   2925 1HB  SER A 172      22.279  -6.455   4.998  1.00  0.790          H  
ATOM   2926 2HB  SER A 172      22.527  -7.624   3.714  1.00  0.790          H  
ATOM   2927  HG  SER A 172      24.409  -7.133   4.844  1.00  0.790          H  
ATOM   2928  N   LEU A 173      22.602  -6.888   0.954  1.00  0.430          N  
ATOM   2929  CA  LEU A 173      23.222  -7.184  -0.339  1.00  0.460          C  
ATOM   2930  C   LEU A 173      22.870  -6.130  -1.398  1.00  0.410          C  
ATOM   2931  O   LEU A 173      23.671  -5.857  -2.297  1.00  0.460          O  
ATOM   2932  CB  LEU A 173      22.865  -8.617  -0.769  1.00  0.630          C  
ATOM   2933  CG  LEU A 173      23.513  -9.776   0.141  1.00  0.630          C  
ATOM   2934  CD1 LEU A 173      22.950 -11.128  -0.224  1.00  0.630          C  
ATOM   2935  CD2 LEU A 173      25.031  -9.832  -0.039  1.00  0.630          C  
ATOM   2936  H   LEU A 173      21.915  -7.542   1.349  1.00  0.520          H  
ATOM   2937  HA  LEU A 173      24.287  -7.133  -0.203  1.00  0.550          H  
ATOM   2938 1HB  LEU A 173      21.777  -8.720  -0.715  1.00  0.760          H  
ATOM   2939 2HB  LEU A 173      23.183  -8.760  -1.800  1.00  0.760          H  
ATOM   2940  HG  LEU A 173      23.264  -9.574   1.186  1.00  0.760          H  
ATOM   2941 1HD1 LEU A 173      23.385 -11.880   0.431  1.00  0.760          H  
ATOM   2942 2HD1 LEU A 173      21.876 -11.119  -0.100  1.00  0.760          H  
ATOM   2943 3HD1 LEU A 173      23.203 -11.366  -1.242  1.00  0.760          H  
ATOM   2944 1HD2 LEU A 173      25.432 -10.624   0.594  1.00  0.760          H  
ATOM   2945 2HD2 LEU A 173      25.266 -10.046  -1.082  1.00  0.760          H  
ATOM   2946 3HD2 LEU A 173      25.488  -8.899   0.247  1.00  0.760          H  
ATOM   2947  N   ILE A 174      21.660  -5.572  -1.316  1.00  0.370          N  
ATOM   2948  CA  ILE A 174      21.218  -4.508  -2.205  1.00  0.390          C  
ATOM   2949  C   ILE A 174      21.992  -3.222  -1.913  1.00  0.360          C  
ATOM   2950  O   ILE A 174      22.507  -2.589  -2.834  1.00  0.400          O  
ATOM   2951  CB  ILE A 174      19.702  -4.263  -2.141  1.00  0.540          C  
ATOM   2952  CG1 ILE A 174      18.899  -5.472  -2.701  1.00  0.540          C  
ATOM   2953  CG2 ILE A 174      19.414  -3.069  -2.938  1.00  0.540          C  
ATOM   2954  CD1 ILE A 174      17.404  -5.393  -2.376  1.00  0.540          C  
ATOM   2955  H   ILE A 174      21.021  -5.916  -0.598  1.00  0.440          H  
ATOM   2956  HA  ILE A 174      21.440  -4.786  -3.220  1.00  0.470          H  
ATOM   2957  HB  ILE A 174      19.394  -4.110  -1.105  1.00  0.650          H  
ATOM   2958 1HG1 ILE A 174      19.021  -5.515  -3.788  1.00  0.650          H  
ATOM   2959 2HG1 ILE A 174      19.298  -6.394  -2.279  1.00  0.650          H  
ATOM   2960 1HG2 ILE A 174      18.385  -2.843  -2.925  1.00  0.650          H  
ATOM   2961 2HG2 ILE A 174      19.928  -2.264  -2.539  1.00  0.650          H  
ATOM   2962 3HG2 ILE A 174      19.740  -3.236  -3.942  1.00  0.650          H  
ATOM   2963 1HD1 ILE A 174      16.891  -6.237  -2.769  1.00  0.650          H  
ATOM   2964 2HD1 ILE A 174      17.273  -5.377  -1.293  1.00  0.650          H  
ATOM   2965 3HD1 ILE A 174      16.972  -4.524  -2.797  1.00  0.650          H  
ATOM   2966  N   LEU A 175      22.117  -2.847  -0.635  1.00  0.360          N  
ATOM   2967  CA  LEU A 175      22.792  -1.616  -0.208  1.00  0.390          C  
ATOM   2968  C   LEU A 175      24.223  -1.571  -0.718  1.00  0.390          C  
ATOM   2969  O   LEU A 175      24.713  -0.517  -1.147  1.00  0.380          O  
ATOM   2970  CB  LEU A 175      22.689  -1.505   1.317  1.00  0.530          C  
ATOM   2971  CG  LEU A 175      21.247  -1.148   1.851  1.00  0.530          C  
ATOM   2972  CD1 LEU A 175      21.158  -1.423   3.343  1.00  0.530          C  
ATOM   2973  CD2 LEU A 175      20.978   0.324   1.617  1.00  0.530          C  
ATOM   2974  H   LEU A 175      21.664  -3.420   0.078  1.00  0.430          H  
ATOM   2975  HA  LEU A 175      22.274  -0.779  -0.629  1.00  0.470          H  
ATOM   2976 1HB  LEU A 175      22.977  -2.465   1.751  1.00  0.640          H  
ATOM   2977 2HB  LEU A 175      23.384  -0.743   1.664  1.00  0.640          H  
ATOM   2978  HG  LEU A 175      20.498  -1.726   1.329  1.00  0.640          H  
ATOM   2979 1HD1 LEU A 175      20.162  -1.157   3.700  1.00  0.640          H  
ATOM   2980 2HD1 LEU A 175      21.335  -2.477   3.523  1.00  0.640          H  
ATOM   2981 3HD1 LEU A 175      21.887  -0.853   3.874  1.00  0.640          H  
ATOM   2982 1HD2 LEU A 175      19.989   0.566   1.995  1.00  0.640          H  
ATOM   2983 2HD2 LEU A 175      21.720   0.896   2.143  1.00  0.640          H  
ATOM   2984 3HD2 LEU A 175      21.023   0.571   0.575  1.00  0.640          H  
ATOM   2985  N   ILE A 176      24.858  -2.730  -0.822  1.00  0.470          N  
ATOM   2986  CA  ILE A 176      26.200  -2.789  -1.386  1.00  0.560          C  
ATOM   2987  C   ILE A 176      26.246  -2.144  -2.786  1.00  0.500          C  
ATOM   2988  O   ILE A 176      27.277  -1.572  -3.152  1.00  0.580          O  
ATOM   2989  CB  ILE A 176      26.753  -4.234  -1.454  1.00  0.750          C  
ATOM   2990  CG1 ILE A 176      27.012  -4.746  -0.013  1.00  0.750          C  
ATOM   2991  CG2 ILE A 176      28.043  -4.294  -2.326  1.00  0.750          C  
ATOM   2992  CD1 ILE A 176      27.296  -6.232   0.095  1.00  0.750          C  
ATOM   2993  H   ILE A 176      24.418  -3.564  -0.412  1.00  0.560          H  
ATOM   2994  HA  ILE A 176      26.863  -2.220  -0.736  1.00  0.670          H  
ATOM   2995  HB  ILE A 176      25.996  -4.884  -1.895  1.00  0.900          H  
ATOM   2996 1HG1 ILE A 176      27.851  -4.199   0.409  1.00  0.900          H  
ATOM   2997 2HG1 ILE A 176      26.130  -4.532   0.584  1.00  0.900          H  
ATOM   2998 1HG2 ILE A 176      28.413  -5.309  -2.375  1.00  0.900          H  
ATOM   2999 2HG2 ILE A 176      27.837  -3.966  -3.341  1.00  0.900          H  
ATOM   3000 3HG2 ILE A 176      28.808  -3.650  -1.890  1.00  0.900          H  
ATOM   3001 1HD1 ILE A 176      27.439  -6.494   1.144  1.00  0.900          H  
ATOM   3002 2HD1 ILE A 176      26.462  -6.781  -0.301  1.00  0.900          H  
ATOM   3003 3HD1 ILE A 176      28.186  -6.493  -0.460  1.00  0.900          H  
ATOM   3004  N   VAL A 177      25.188  -2.297  -3.608  1.00  0.460          N  
ATOM   3005  CA  VAL A 177      25.220  -1.731  -4.953  1.00  0.550          C  
ATOM   3006  C   VAL A 177      24.362  -0.462  -5.145  1.00  0.450          C  
ATOM   3007  O   VAL A 177      24.616   0.293  -6.084  1.00  0.550          O  
ATOM   3008  CB  VAL A 177      24.806  -2.798  -5.998  1.00  0.730          C  
ATOM   3009  CG1 VAL A 177      25.784  -3.972  -5.957  1.00  0.730          C  
ATOM   3010  CG2 VAL A 177      23.383  -3.315  -5.728  1.00  0.730          C  
ATOM   3011  H   VAL A 177      24.334  -2.746  -3.282  1.00  0.550          H  
ATOM   3012  HA  VAL A 177      26.252  -1.458  -5.170  1.00  0.660          H  
ATOM   3013  HB  VAL A 177      24.849  -2.351  -6.983  1.00  0.880          H  
ATOM   3014 1HG1 VAL A 177      25.500  -4.709  -6.707  1.00  0.880          H  
ATOM   3015 2HG1 VAL A 177      26.792  -3.613  -6.161  1.00  0.880          H  
ATOM   3016 3HG1 VAL A 177      25.756  -4.435  -4.969  1.00  0.880          H  
ATOM   3017 1HG2 VAL A 177      23.128  -4.043  -6.478  1.00  0.880          H  
ATOM   3018 2HG2 VAL A 177      23.347  -3.785  -4.757  1.00  0.880          H  
ATOM   3019 3HG2 VAL A 177      22.671  -2.506  -5.765  1.00  0.880          H  
ATOM   3020  N   ILE A 178      23.406  -0.180  -4.241  1.00  0.380          N  
ATOM   3021  CA  ILE A 178      22.595   1.045  -4.393  1.00  0.410          C  
ATOM   3022  C   ILE A 178      22.994   2.222  -3.509  1.00  0.360          C  
ATOM   3023  O   ILE A 178      22.605   3.351  -3.806  1.00  0.400          O  
ATOM   3024  CB  ILE A 178      21.089   0.833  -4.125  1.00  0.560          C  
ATOM   3025  CG1 ILE A 178      20.889   0.394  -2.657  1.00  0.560          C  
ATOM   3026  CG2 ILE A 178      20.518  -0.164  -5.109  1.00  0.560          C  
ATOM   3027  CD1 ILE A 178      19.510   0.381  -2.113  1.00  0.560          C  
ATOM   3028  H   ILE A 178      23.213  -0.874  -3.516  1.00  0.460          H  
ATOM   3029  HA  ILE A 178      22.689   1.370  -5.427  1.00  0.490          H  
ATOM   3030  HB  ILE A 178      20.582   1.780  -4.249  1.00  0.670          H  
ATOM   3031 1HG1 ILE A 178      21.268  -0.570  -2.606  1.00  0.670          H  
ATOM   3032 2HG1 ILE A 178      21.454   1.021  -1.998  1.00  0.670          H  
ATOM   3033 1HG2 ILE A 178      19.456  -0.272  -4.933  1.00  0.670          H  
ATOM   3034 2HG2 ILE A 178      20.672   0.198  -6.128  1.00  0.670          H  
ATOM   3035 3HG2 ILE A 178      21.011  -1.120  -4.987  1.00  0.670          H  
ATOM   3036 1HD1 ILE A 178      19.533   0.010  -1.097  1.00  0.670          H  
ATOM   3037 2HD1 ILE A 178      19.128   1.361  -2.106  1.00  0.670          H  
ATOM   3038 3HD1 ILE A 178      18.879  -0.249  -2.702  1.00  0.670          H  
ATOM   3039  N   SER A 179      23.809   2.023  -2.471  1.00  0.350          N  
ATOM   3040  CA  SER A 179      24.159   3.159  -1.633  1.00  0.370          C  
ATOM   3041  C   SER A 179      24.712   4.357  -2.433  1.00  0.350          C  
ATOM   3042  O   SER A 179      24.250   5.477  -2.187  1.00  0.340          O  
ATOM   3043  CB  SER A 179      25.120   2.749  -0.529  1.00  0.510          C  
ATOM   3044  OG  SER A 179      25.475   3.857   0.269  1.00  0.510          O  
ATOM   3045  H   SER A 179      24.130   1.082  -2.224  1.00  0.420          H  
ATOM   3046  HA  SER A 179      23.244   3.495  -1.140  1.00  0.440          H  
ATOM   3047 1HB  SER A 179      24.637   1.994   0.095  1.00  0.610          H  
ATOM   3048 2HB  SER A 179      26.008   2.290  -0.941  1.00  0.610          H  
ATOM   3049  HG  SER A 179      26.081   3.515   0.932  1.00  0.610          H  
ATOM   3050  N   PRO A 180      25.684   4.216  -3.380  1.00  0.380          N  
ATOM   3051  CA  PRO A 180      26.181   5.328  -4.169  1.00  0.410          C  
ATOM   3052  C   PRO A 180      25.124   5.957  -5.079  1.00  0.400          C  
ATOM   3053  O   PRO A 180      25.329   7.065  -5.562  1.00  0.530          O  
ATOM   3054  CB  PRO A 180      27.329   4.704  -4.977  1.00  0.610          C  
ATOM   3055  CG  PRO A 180      27.038   3.224  -5.016  1.00  0.610          C  
ATOM   3056  CD  PRO A 180      26.389   2.917  -3.689  1.00  0.610          C  
ATOM   3057  HA  PRO A 180      26.583   6.085  -3.483  1.00  0.490          H  
ATOM   3058 1HB  PRO A 180      27.357   5.151  -5.982  1.00  0.740          H  
ATOM   3059 2HB  PRO A 180      28.292   4.939  -4.498  1.00  0.740          H  
ATOM   3060 1HG  PRO A 180      26.381   2.976  -5.870  1.00  0.740          H  
ATOM   3061 2HG  PRO A 180      27.970   2.658  -5.168  1.00  0.740          H  
ATOM   3062 1HD  PRO A 180      25.759   2.077  -3.896  1.00  0.740          H  
ATOM   3063 2HD  PRO A 180      27.149   2.688  -2.931  1.00  0.740          H  
ATOM   3064  N   LEU A 181      24.044   5.233  -5.406  1.00  0.360          N  
ATOM   3065  CA  LEU A 181      23.025   5.821  -6.254  1.00  0.370          C  
ATOM   3066  C   LEU A 181      22.216   6.791  -5.407  1.00  0.360          C  
ATOM   3067  O   LEU A 181      22.004   7.954  -5.784  1.00  0.430          O  
ATOM   3068  CB  LEU A 181      22.100   4.719  -6.826  1.00  0.510          C  
ATOM   3069  CG  LEU A 181      22.543   3.976  -8.132  1.00  0.510          C  
ATOM   3070  CD1 LEU A 181      22.516   4.926  -9.308  1.00  0.510          C  
ATOM   3071  CD2 LEU A 181      23.939   3.364  -7.937  1.00  0.510          C  
ATOM   3072  H   LEU A 181      23.861   4.319  -5.005  1.00  0.430          H  
ATOM   3073  HA  LEU A 181      23.503   6.382  -7.050  1.00  0.440          H  
ATOM   3074 1HB  LEU A 181      21.952   3.964  -6.067  1.00  0.620          H  
ATOM   3075 2HB  LEU A 181      21.136   5.167  -7.031  1.00  0.620          H  
ATOM   3076  HG  LEU A 181      21.845   3.174  -8.341  1.00  0.620          H  
ATOM   3077 1HD1 LEU A 181      22.811   4.388 -10.198  1.00  0.620          H  
ATOM   3078 2HD1 LEU A 181      21.506   5.320  -9.431  1.00  0.620          H  
ATOM   3079 3HD1 LEU A 181      23.205   5.747  -9.156  1.00  0.620          H  
ATOM   3080 1HD2 LEU A 181      24.228   2.830  -8.841  1.00  0.620          H  
ATOM   3081 2HD2 LEU A 181      24.672   4.143  -7.745  1.00  0.620          H  
ATOM   3082 3HD2 LEU A 181      23.926   2.666  -7.101  1.00  0.620          H  
ATOM   3083  N   SER A 182      21.874   6.318  -4.191  1.00  0.320          N  
ATOM   3084  CA  SER A 182      21.077   7.045  -3.200  1.00  0.340          C  
ATOM   3085  C   SER A 182      21.805   8.283  -2.755  1.00  0.340          C  
ATOM   3086  O   SER A 182      21.226   9.358  -2.591  1.00  0.380          O  
ATOM   3087  CB  SER A 182      20.781   6.170  -2.014  1.00  0.470          C  
ATOM   3088  OG  SER A 182      19.946   5.127  -2.366  1.00  0.470          O  
ATOM   3089  H   SER A 182      22.131   5.350  -3.972  1.00  0.380          H  
ATOM   3090  HA  SER A 182      20.133   7.330  -3.654  1.00  0.410          H  
ATOM   3091 1HB  SER A 182      21.715   5.771  -1.627  1.00  0.560          H  
ATOM   3092 2HB  SER A 182      20.316   6.764  -1.229  1.00  0.560          H  
ATOM   3093  HG  SER A 182      19.755   4.667  -1.544  1.00  0.560          H  
ATOM   3094  N   LEU A 183      23.121   8.162  -2.695  1.00  0.340          N  
ATOM   3095  CA  LEU A 183      24.016   9.232  -2.318  1.00  0.370          C  
ATOM   3096  C   LEU A 183      23.736  10.511  -3.099  1.00  0.410          C  
ATOM   3097  O   LEU A 183      23.994  11.598  -2.584  1.00  0.510          O  
ATOM   3098  CB  LEU A 183      25.459   8.776  -2.544  1.00  0.510          C  
ATOM   3099  CG  LEU A 183      26.607   9.741  -2.204  1.00  0.510          C  
ATOM   3100  CD1 LEU A 183      26.585  10.126  -0.732  1.00  0.510          C  
ATOM   3101  CD2 LEU A 183      27.914   9.036  -2.550  1.00  0.510          C  
ATOM   3102  H   LEU A 183      23.516   7.226  -2.829  1.00  0.410          H  
ATOM   3103  HA  LEU A 183      23.862   9.431  -1.260  1.00  0.440          H  
ATOM   3104 1HB  LEU A 183      25.612   7.856  -1.981  1.00  0.610          H  
ATOM   3105 2HB  LEU A 183      25.559   8.546  -3.595  1.00  0.610          H  
ATOM   3106  HG  LEU A 183      26.512  10.652  -2.799  1.00  0.610          H  
ATOM   3107 1HD1 LEU A 183      27.417  10.799  -0.525  1.00  0.610          H  
ATOM   3108 2HD1 LEU A 183      25.652  10.636  -0.489  1.00  0.610          H  
ATOM   3109 3HD1 LEU A 183      26.680   9.231  -0.119  1.00  0.610          H  
ATOM   3110 1HD2 LEU A 183      28.753   9.699  -2.340  1.00  0.610          H  
ATOM   3111 2HD2 LEU A 183      28.007   8.128  -1.954  1.00  0.610          H  
ATOM   3112 3HD2 LEU A 183      27.915   8.772  -3.598  1.00  0.610          H  
ATOM   3113  N   TYR A 184      23.278  10.397  -4.352  1.00  0.460          N  
ATOM   3114  CA  TYR A 184      23.012  11.571  -5.151  1.00  0.580          C  
ATOM   3115  C   TYR A 184      21.506  11.738  -5.393  1.00  0.550          C  
ATOM   3116  O   TYR A 184      21.000  12.861  -5.378  1.00  0.670          O  
ATOM   3117  CB  TYR A 184      23.788  11.470  -6.450  1.00  0.760          C  
ATOM   3118  CG  TYR A 184      25.257  11.335  -6.171  1.00  0.760          C  
ATOM   3119  CD1 TYR A 184      25.862  10.108  -6.333  1.00  0.760          C  
ATOM   3120  CD2 TYR A 184      25.993  12.417  -5.723  1.00  0.760          C  
ATOM   3121  CE1 TYR A 184      27.195   9.956  -6.059  1.00  0.760          C  
ATOM   3122  CE2 TYR A 184      27.332  12.267  -5.445  1.00  0.760          C  
ATOM   3123  CZ  TYR A 184      27.934  11.043  -5.611  1.00  0.760          C  
ATOM   3124  OH  TYR A 184      29.273  10.894  -5.335  1.00  0.760          O  
ATOM   3125  H   TYR A 184      23.059   9.483  -4.749  1.00  0.550          H  
ATOM   3126  HA  TYR A 184      23.355  12.448  -4.608  1.00  0.700          H  
ATOM   3127 1HB  TYR A 184      23.455  10.594  -7.012  1.00  0.920          H  
ATOM   3128 2HB  TYR A 184      23.622  12.355  -7.062  1.00  0.920          H  
ATOM   3129  HD1 TYR A 184      25.277   9.256  -6.678  1.00  0.920          H  
ATOM   3130  HD2 TYR A 184      25.514  13.386  -5.585  1.00  0.920          H  
ATOM   3131  HE1 TYR A 184      27.664   8.981  -6.188  1.00  0.920          H  
ATOM   3132  HE2 TYR A 184      27.914  13.116  -5.090  1.00  0.920          H  
ATOM   3133  HH  TYR A 184      29.513   9.967  -5.408  1.00  0.920          H  
ATOM   3134  N   LEU A 185      20.776  10.626  -5.585  1.00  0.450          N  
ATOM   3135  CA  LEU A 185      19.331  10.688  -5.855  1.00  0.460          C  
ATOM   3136  C   LEU A 185      18.554  11.295  -4.690  1.00  0.510          C  
ATOM   3137  O   LEU A 185      17.607  12.058  -4.890  1.00  0.670          O  
ATOM   3138  CB  LEU A 185      18.793   9.269  -6.085  1.00  0.640          C  
ATOM   3139  CG  LEU A 185      19.209   8.548  -7.374  1.00  0.640          C  
ATOM   3140  CD1 LEU A 185      18.826   7.079  -7.242  1.00  0.640          C  
ATOM   3141  CD2 LEU A 185      18.490   9.182  -8.585  1.00  0.640          C  
ATOM   3142  H   LEU A 185      21.234   9.713  -5.593  1.00  0.540          H  
ATOM   3143  HA  LEU A 185      19.170  11.306  -6.733  1.00  0.550          H  
ATOM   3144 1HB  LEU A 185      19.117   8.657  -5.256  1.00  0.770          H  
ATOM   3145 2HB  LEU A 185      17.704   9.313  -6.067  1.00  0.770          H  
ATOM   3146  HG  LEU A 185      20.286   8.621  -7.511  1.00  0.770          H  
ATOM   3147 1HD1 LEU A 185      19.125   6.546  -8.141  1.00  0.770          H  
ATOM   3148 2HD1 LEU A 185      19.337   6.649  -6.382  1.00  0.770          H  
ATOM   3149 3HD1 LEU A 185      17.751   6.992  -7.098  1.00  0.770          H  
ATOM   3150 1HD2 LEU A 185      18.779   8.668  -9.500  1.00  0.770          H  
ATOM   3151 2HD2 LEU A 185      17.411   9.111  -8.455  1.00  0.770          H  
ATOM   3152 3HD2 LEU A 185      18.763  10.227  -8.676  1.00  0.770          H  
ATOM   3153  N   ASN A 186      18.959  10.937  -3.474  1.00  0.440          N  
ATOM   3154  CA  ASN A 186      18.362  11.390  -2.236  1.00  0.580          C  
ATOM   3155  C   ASN A 186      19.513  11.646  -1.267  1.00  0.500          C  
ATOM   3156  O   ASN A 186      19.644  10.998  -0.215  1.00  0.690          O  
ATOM   3157  CB  ASN A 186      17.373  10.376  -1.693  1.00  0.760          C  
ATOM   3158  CG  ASN A 186      16.172  10.127  -2.587  1.00  0.760          C  
ATOM   3159  OD1 ASN A 186      15.242  10.944  -2.633  1.00  0.760          O  
ATOM   3160  ND2 ASN A 186      16.165   9.018  -3.284  1.00  0.760          N  
ATOM   3161  H   ASN A 186      19.760  10.310  -3.386  1.00  0.530          H  
ATOM   3162  HA  ASN A 186      17.850  12.338  -2.405  1.00  0.700          H  
ATOM   3163 1HB  ASN A 186      17.878   9.430  -1.485  1.00  0.910          H  
ATOM   3164 2HB  ASN A 186      17.003  10.758  -0.780  1.00  0.910          H  
ATOM   3165 1HD2 ASN A 186      15.391   8.810  -3.885  1.00  0.910          H  
ATOM   3166 2HD2 ASN A 186      16.926   8.382  -3.214  1.00  0.910          H  
ATOM   3167  N   SER A 187      20.352  12.618  -1.613  1.00  0.590          N  
ATOM   3168  CA  SER A 187      21.591  12.869  -0.887  1.00  0.680          C  
ATOM   3169  C   SER A 187      21.399  13.242   0.576  1.00  0.640          C  
ATOM   3170  O   SER A 187      22.302  13.040   1.389  1.00  0.890          O  
ATOM   3171  CB  SER A 187      22.344  13.981  -1.580  1.00  0.920          C  
ATOM   3172  OG  SER A 187      21.647  15.193  -1.473  1.00  0.920          O  
ATOM   3173  H   SER A 187      20.171  13.168  -2.447  1.00  0.710          H  
ATOM   3174  HA  SER A 187      22.188  11.957  -0.925  1.00  0.820          H  
ATOM   3175 1HB  SER A 187      23.335  14.077  -1.141  1.00  1.100          H  
ATOM   3176 2HB  SER A 187      22.472  13.726  -2.630  1.00  1.100          H  
ATOM   3177  HG  SER A 187      22.189  15.843  -1.932  1.00  1.100          H  
ATOM   3178  N   ARG A 188      20.223  13.765   0.920  1.00  0.540          N  
ATOM   3179  CA  ARG A 188      19.915  14.146   2.291  1.00  0.560          C  
ATOM   3180  C   ARG A 188      19.148  13.056   3.046  1.00  0.510          C  
ATOM   3181  O   ARG A 188      18.810  13.235   4.217  1.00  0.800          O  
ATOM   3182  CB  ARG A 188      19.096  15.429   2.304  1.00  0.780          C  
ATOM   3183  CG  ARG A 188      17.674  15.284   1.770  1.00  0.780          C  
ATOM   3184  CD  ARG A 188      16.975  16.583   1.666  1.00  0.780          C  
ATOM   3185  NE  ARG A 188      15.644  16.426   1.077  1.00  0.780          N  
ATOM   3186  CZ  ARG A 188      14.505  16.139   1.753  1.00  0.780          C  
ATOM   3187  NH1 ARG A 188      14.516  15.983   3.061  1.00  0.780          N  
ATOM   3188  NH2 ARG A 188      13.367  16.019   1.087  1.00  0.780          N  
ATOM   3189  H   ARG A 188      19.548  13.932   0.190  1.00  0.650          H  
ATOM   3190  HA  ARG A 188      20.854  14.331   2.813  1.00  0.670          H  
ATOM   3191 1HB  ARG A 188      19.031  15.809   3.322  1.00  0.930          H  
ATOM   3192 2HB  ARG A 188      19.601  16.184   1.702  1.00  0.930          H  
ATOM   3193 1HG  ARG A 188      17.684  14.813   0.790  1.00  0.930          H  
ATOM   3194 2HG  ARG A 188      17.104  14.669   2.461  1.00  0.930          H  
ATOM   3195 1HD  ARG A 188      16.878  17.038   2.649  1.00  0.930          H  
ATOM   3196 2HD  ARG A 188      17.552  17.247   1.021  1.00  0.930          H  
ATOM   3197  HE  ARG A 188      15.569  16.541   0.073  1.00  0.930          H  
ATOM   3198 1HH1 ARG A 188      15.377  16.073   3.579  1.00  0.930          H  
ATOM   3199 2HH1 ARG A 188      13.661  15.775   3.551  1.00  0.930          H  
ATOM   3200 1HH2 ARG A 188      13.353  16.141   0.083  1.00  0.930          H  
ATOM   3201 2HH2 ARG A 188      12.513  15.808   1.578  1.00  0.930          H  
ATOM   3202  N   LEU A 189      18.813  11.958   2.364  1.00  0.400          N  
ATOM   3203  CA  LEU A 189      18.049  10.891   2.994  1.00  0.470          C  
ATOM   3204  C   LEU A 189      18.819   9.597   3.124  1.00  0.430          C  
ATOM   3205  O   LEU A 189      18.477   8.782   3.976  1.00  0.440          O  
ATOM   3206  CB  LEU A 189      16.749  10.621   2.257  1.00  0.630          C  
ATOM   3207  CG  LEU A 189      15.773  11.805   2.145  1.00  0.630          C  
ATOM   3208  CD1 LEU A 189      14.621  11.384   1.326  1.00  0.630          C  
ATOM   3209  CD2 LEU A 189      15.289  12.254   3.534  1.00  0.630          C  
ATOM   3210  H   LEU A 189      19.134  11.845   1.404  1.00  0.480          H  
ATOM   3211  HA  LEU A 189      17.809  11.204   4.000  1.00  0.560          H  
ATOM   3212 1HB  LEU A 189      16.988  10.269   1.283  1.00  0.760          H  
ATOM   3213 2HB  LEU A 189      16.227   9.820   2.773  1.00  0.760          H  
ATOM   3214  HG  LEU A 189      16.257  12.627   1.640  1.00  0.760          H  
ATOM   3215 1HD1 LEU A 189      13.929  12.217   1.228  1.00  0.760          H  
ATOM   3216 2HD1 LEU A 189      14.944  11.071   0.338  1.00  0.760          H  
ATOM   3217 3HD1 LEU A 189      14.134  10.553   1.817  1.00  0.760          H  
ATOM   3218 1HD2 LEU A 189      14.592  13.077   3.415  1.00  0.760          H  
ATOM   3219 2HD2 LEU A 189      14.788  11.422   4.030  1.00  0.760          H  
ATOM   3220 3HD2 LEU A 189      16.123  12.591   4.144  1.00  0.760          H  
ATOM   3221  N   ASN A 190      19.883   9.400   2.327  1.00  0.390          N  
ATOM   3222  CA  ASN A 190      20.643   8.134   2.349  1.00  0.340          C  
ATOM   3223  C   ASN A 190      21.130   7.826   3.771  1.00  0.360          C  
ATOM   3224  O   ASN A 190      21.200   6.669   4.196  1.00  0.360          O  
ATOM   3225  CB  ASN A 190      21.798   8.145   1.362  1.00  0.500          C  
ATOM   3226  CG  ASN A 190      22.405   6.739   1.152  1.00  0.500          C  
ATOM   3227  OD1 ASN A 190      21.648   5.782   0.918  1.00  0.500          O  
ATOM   3228  ND2 ASN A 190      23.711   6.615   1.214  1.00  0.500          N  
ATOM   3229  H   ASN A 190      20.094  10.101   1.613  1.00  0.470          H  
ATOM   3230  HA  ASN A 190      19.979   7.340   2.043  1.00  0.410          H  
ATOM   3231 1HB  ASN A 190      21.453   8.534   0.397  1.00  0.600          H  
ATOM   3232 2HB  ASN A 190      22.578   8.817   1.720  1.00  0.600          H  
ATOM   3233 1HD2 ASN A 190      24.151   5.708   1.057  1.00  0.600          H  
ATOM   3234 2HD2 ASN A 190      24.279   7.411   1.408  1.00  0.600          H  
ATOM   3235  N   ALA A 191      21.369   8.883   4.549  1.00  0.510          N  
ATOM   3236  CA  ALA A 191      21.816   8.800   5.936  1.00  0.670          C  
ATOM   3237  C   ALA A 191      20.842   7.991   6.793  1.00  0.650          C  
ATOM   3238  O   ALA A 191      21.220   7.458   7.839  1.00  0.870          O  
ATOM   3239  CB  ALA A 191      21.938  10.196   6.518  1.00  0.870          C  
ATOM   3240  H   ALA A 191      21.302   9.804   4.133  1.00  0.610          H  
ATOM   3241  HA  ALA A 191      22.786   8.304   5.954  1.00  0.800          H  
ATOM   3242 1HB  ALA A 191      22.288  10.130   7.548  1.00  1.050          H  
ATOM   3243 2HB  ALA A 191      22.644  10.777   5.928  1.00  1.050          H  
ATOM   3244 3HB  ALA A 191      20.962  10.679   6.498  1.00  1.050          H  
ATOM   3245  N   PHE A 192      19.581   7.946   6.373  1.00  0.470          N  
ATOM   3246  CA  PHE A 192      18.538   7.247   7.080  1.00  0.460          C  
ATOM   3247  C   PHE A 192      18.058   6.051   6.261  1.00  0.400          C  
ATOM   3248  O   PHE A 192      17.691   5.022   6.824  1.00  0.450          O  
ATOM   3249  CB  PHE A 192      17.377   8.204   7.279  1.00  0.650          C  
ATOM   3250  CG  PHE A 192      17.830   9.446   7.922  1.00  0.650          C  
ATOM   3251  CD1 PHE A 192      17.885  10.603   7.166  1.00  0.650          C  
ATOM   3252  CD2 PHE A 192      18.254   9.481   9.233  1.00  0.650          C  
ATOM   3253  CE1 PHE A 192      18.344  11.774   7.699  1.00  0.650          C  
ATOM   3254  CE2 PHE A 192      18.719  10.657   9.779  1.00  0.650          C  
ATOM   3255  CZ  PHE A 192      18.764  11.806   9.010  1.00  0.650          C  
ATOM   3256  H   PHE A 192      19.347   8.411   5.508  1.00  0.560          H  
ATOM   3257  HA  PHE A 192      18.922   6.895   8.037  1.00  0.550          H  
ATOM   3258 1HB  PHE A 192      16.943   8.456   6.313  1.00  0.780          H  
ATOM   3259 2HB  PHE A 192      16.604   7.750   7.890  1.00  0.780          H  
ATOM   3260  HD1 PHE A 192      17.562  10.572   6.133  1.00  0.780          H  
ATOM   3261  HD2 PHE A 192      18.230   8.571   9.833  1.00  0.780          H  
ATOM   3262  HE1 PHE A 192      18.380  12.677   7.079  1.00  0.780          H  
ATOM   3263  HE2 PHE A 192      19.057  10.679  10.815  1.00  0.780          H  
ATOM   3264  HZ  PHE A 192      19.134  12.734   9.440  1.00  0.780          H  
ATOM   3265  N   SER A 193      18.093   6.162   4.930  1.00  0.330          N  
ATOM   3266  CA  SER A 193      17.592   5.107   4.044  1.00  0.300          C  
ATOM   3267  C   SER A 193      18.364   3.815   4.271  1.00  0.300          C  
ATOM   3268  O   SER A 193      17.789   2.729   4.282  1.00  0.340          O  
ATOM   3269  CB  SER A 193      17.652   5.512   2.588  1.00  0.430          C  
ATOM   3270  OG  SER A 193      17.117   4.502   1.768  1.00  0.430          O  
ATOM   3271  H   SER A 193      18.425   7.030   4.519  1.00  0.400          H  
ATOM   3272  HA  SER A 193      16.543   4.926   4.281  1.00  0.360          H  
ATOM   3273 1HB  SER A 193      17.115   6.450   2.437  1.00  0.520          H  
ATOM   3274 2HB  SER A 193      18.678   5.664   2.319  1.00  0.520          H  
ATOM   3275  HG  SER A 193      16.158   4.431   2.022  1.00  0.520          H  
ATOM   3276  N   VAL A 194      19.678   3.900   4.482  1.00  0.300          N  
ATOM   3277  CA  VAL A 194      20.438   2.668   4.670  1.00  0.330          C  
ATOM   3278  C   VAL A 194      19.882   1.863   5.863  1.00  0.350          C  
ATOM   3279  O   VAL A 194      19.653   0.650   5.752  1.00  0.380          O  
ATOM   3280  CB  VAL A 194      21.932   3.015   4.905  1.00  0.450          C  
ATOM   3281  CG1 VAL A 194      22.730   1.778   5.321  1.00  0.450          C  
ATOM   3282  CG2 VAL A 194      22.524   3.620   3.617  1.00  0.450          C  
ATOM   3283  H   VAL A 194      20.135   4.820   4.453  1.00  0.360          H  
ATOM   3284  HA  VAL A 194      20.350   2.073   3.770  1.00  0.400          H  
ATOM   3285  HB  VAL A 194      22.000   3.747   5.712  1.00  0.540          H  
ATOM   3286 1HG1 VAL A 194      23.768   2.060   5.486  1.00  0.540          H  
ATOM   3287 2HG1 VAL A 194      22.331   1.348   6.238  1.00  0.540          H  
ATOM   3288 3HG1 VAL A 194      22.683   1.052   4.535  1.00  0.540          H  
ATOM   3289 1HG2 VAL A 194      23.566   3.890   3.784  1.00  0.540          H  
ATOM   3290 2HG2 VAL A 194      22.468   2.907   2.812  1.00  0.540          H  
ATOM   3291 3HG2 VAL A 194      21.969   4.505   3.337  1.00  0.540          H  
ATOM   3292  N   LEU A 195      19.657   2.542   6.992  1.00  0.360          N  
ATOM   3293  CA  LEU A 195      19.099   1.904   8.179  1.00  0.400          C  
ATOM   3294  C   LEU A 195      17.659   1.467   7.983  1.00  0.350          C  
ATOM   3295  O   LEU A 195      17.282   0.355   8.362  1.00  0.360          O  
ATOM   3296  CB  LEU A 195      19.155   2.848   9.383  1.00  0.540          C  
ATOM   3297  CG  LEU A 195      18.523   2.307  10.707  1.00  0.540          C  
ATOM   3298  CD1 LEU A 195      19.233   1.020  11.175  1.00  0.540          C  
ATOM   3299  CD2 LEU A 195      18.595   3.391  11.769  1.00  0.540          C  
ATOM   3300  H   LEU A 195      19.890   3.526   7.009  1.00  0.430          H  
ATOM   3301  HA  LEU A 195      19.700   1.024   8.384  1.00  0.480          H  
ATOM   3302 1HB  LEU A 195      20.195   3.095   9.581  1.00  0.650          H  
ATOM   3303 2HB  LEU A 195      18.629   3.771   9.116  1.00  0.650          H  
ATOM   3304  HG  LEU A 195      17.488   2.066  10.529  1.00  0.650          H  
ATOM   3305 1HD1 LEU A 195      18.762   0.667  12.092  1.00  0.650          H  
ATOM   3306 2HD1 LEU A 195      19.150   0.241  10.420  1.00  0.650          H  
ATOM   3307 3HD1 LEU A 195      20.283   1.230  11.365  1.00  0.650          H  
ATOM   3308 1HD2 LEU A 195      18.133   3.030  12.690  1.00  0.650          H  
ATOM   3309 2HD2 LEU A 195      19.637   3.649  11.965  1.00  0.650          H  
ATOM   3310 3HD2 LEU A 195      18.061   4.274  11.417  1.00  0.650          H  
ATOM   3311  N   PHE A 196      16.838   2.343   7.421  1.00  0.350          N  
ATOM   3312  CA  PHE A 196      15.440   2.024   7.234  1.00  0.380          C  
ATOM   3313  C   PHE A 196      15.272   0.827   6.306  1.00  0.390          C  
ATOM   3314  O   PHE A 196      14.424  -0.021   6.544  1.00  0.490          O  
ATOM   3315  CB  PHE A 196      14.665   3.255   6.778  1.00  0.520          C  
ATOM   3316  CG  PHE A 196      14.203   4.168   7.933  1.00  0.520          C  
ATOM   3317  CD1 PHE A 196      15.029   5.098   8.540  1.00  0.520          C  
ATOM   3318  CD2 PHE A 196      12.907   4.103   8.381  1.00  0.520          C  
ATOM   3319  CE1 PHE A 196      14.574   5.908   9.549  1.00  0.520          C  
ATOM   3320  CE2 PHE A 196      12.444   4.908   9.385  1.00  0.520          C  
ATOM   3321  CZ  PHE A 196      13.279   5.811   9.972  1.00  0.520          C  
ATOM   3322  H   PHE A 196      17.191   3.256   7.130  1.00  0.420          H  
ATOM   3323  HA  PHE A 196      15.034   1.750   8.205  1.00  0.460          H  
ATOM   3324 1HB  PHE A 196      15.295   3.843   6.111  1.00  0.620          H  
ATOM   3325 2HB  PHE A 196      13.806   2.943   6.215  1.00  0.620          H  
ATOM   3326  HD1 PHE A 196      16.031   5.192   8.240  1.00  0.620          H  
ATOM   3327  HD2 PHE A 196      12.235   3.403   7.931  1.00  0.620          H  
ATOM   3328  HE1 PHE A 196      15.246   6.630  10.014  1.00  0.620          H  
ATOM   3329  HE2 PHE A 196      11.405   4.827   9.714  1.00  0.620          H  
ATOM   3330  HZ  PHE A 196      12.915   6.453  10.772  1.00  0.620          H  
ATOM   3331  N   ASN A 197      16.076   0.698   5.260  1.00  0.360          N  
ATOM   3332  CA  ASN A 197      15.930  -0.469   4.401  1.00  0.410          C  
ATOM   3333  C   ASN A 197      16.205  -1.771   5.171  1.00  0.400          C  
ATOM   3334  O   ASN A 197      15.467  -2.760   5.032  1.00  0.450          O  
ATOM   3335  CB  ASN A 197      16.851  -0.333   3.215  1.00  0.550          C  
ATOM   3336  CG  ASN A 197      16.328   0.693   2.253  1.00  0.550          C  
ATOM   3337  OD1 ASN A 197      15.144   1.018   2.308  1.00  0.550          O  
ATOM   3338  ND2 ASN A 197      17.157   1.195   1.384  1.00  0.550          N  
ATOM   3339  H   ASN A 197      16.755   1.425   5.027  1.00  0.430          H  
ATOM   3340  HA  ASN A 197      14.900  -0.510   4.046  1.00  0.490          H  
ATOM   3341 1HB  ASN A 197      17.839  -0.012   3.563  1.00  0.660          H  
ATOM   3342 2HB  ASN A 197      16.972  -1.291   2.726  1.00  0.660          H  
ATOM   3343 1HD2 ASN A 197      16.830   1.874   0.728  1.00  0.660          H  
ATOM   3344 2HD2 ASN A 197      18.107   0.909   1.370  1.00  0.660          H  
ATOM   3345  N   LEU A 198      17.220  -1.753   6.040  1.00  0.380          N  
ATOM   3346  CA  LEU A 198      17.548  -2.905   6.881  1.00  0.390          C  
ATOM   3347  C   LEU A 198      16.445  -3.225   7.904  1.00  0.400          C  
ATOM   3348  O   LEU A 198      16.192  -4.390   8.205  1.00  0.460          O  
ATOM   3349  CB  LEU A 198      18.864  -2.637   7.621  1.00  0.540          C  
ATOM   3350  CG  LEU A 198      20.144  -2.581   6.754  1.00  0.540          C  
ATOM   3351  CD1 LEU A 198      21.281  -2.055   7.600  1.00  0.540          C  
ATOM   3352  CD2 LEU A 198      20.501  -3.986   6.204  1.00  0.540          C  
ATOM   3353  H   LEU A 198      17.828  -0.924   6.056  1.00  0.460          H  
ATOM   3354  HA  LEU A 198      17.658  -3.772   6.240  1.00  0.470          H  
ATOM   3355 1HB  LEU A 198      18.774  -1.680   8.130  1.00  0.650          H  
ATOM   3356 2HB  LEU A 198      19.000  -3.407   8.375  1.00  0.650          H  
ATOM   3357  HG  LEU A 198      19.987  -1.897   5.933  1.00  0.650          H  
ATOM   3358 1HD1 LEU A 198      22.184  -1.991   6.993  1.00  0.650          H  
ATOM   3359 2HD1 LEU A 198      21.026  -1.061   7.969  1.00  0.650          H  
ATOM   3360 3HD1 LEU A 198      21.453  -2.723   8.441  1.00  0.650          H  
ATOM   3361 1HD2 LEU A 198      21.405  -3.914   5.607  1.00  0.650          H  
ATOM   3362 2HD2 LEU A 198      20.673  -4.671   7.034  1.00  0.650          H  
ATOM   3363 3HD2 LEU A 198      19.710  -4.372   5.589  1.00  0.650          H  
ATOM   3364  N   LEU A 199      15.789  -2.197   8.441  1.00  0.380          N  
ATOM   3365  CA  LEU A 199      14.726  -2.401   9.431  1.00  0.400          C  
ATOM   3366  C   LEU A 199      13.351  -2.728   8.821  1.00  0.380          C  
ATOM   3367  O   LEU A 199      12.637  -3.634   9.279  1.00  0.400          O  
ATOM   3368  CB  LEU A 199      14.510  -1.102  10.227  1.00  0.550          C  
ATOM   3369  CG  LEU A 199      15.634  -0.561  11.121  1.00  0.550          C  
ATOM   3370  CD1 LEU A 199      15.197   0.829  11.613  1.00  0.550          C  
ATOM   3371  CD2 LEU A 199      15.904  -1.492  12.285  1.00  0.550          C  
ATOM   3372  H   LEU A 199      16.096  -1.249   8.194  1.00  0.460          H  
ATOM   3373  HA  LEU A 199      15.018  -3.219  10.083  1.00  0.480          H  
ATOM   3374 1HB  LEU A 199      14.313  -0.327   9.509  1.00  0.660          H  
ATOM   3375 2HB  LEU A 199      13.617  -1.224  10.841  1.00  0.660          H  
ATOM   3376  HG  LEU A 199      16.542  -0.453  10.543  1.00  0.660          H  
ATOM   3377 1HD1 LEU A 199      15.978   1.255  12.241  1.00  0.660          H  
ATOM   3378 2HD1 LEU A 199      15.024   1.485  10.757  1.00  0.660          H  
ATOM   3379 3HD1 LEU A 199      14.281   0.741  12.191  1.00  0.660          H  
ATOM   3380 1HD2 LEU A 199      16.697  -1.071  12.903  1.00  0.660          H  
ATOM   3381 2HD2 LEU A 199      14.998  -1.604  12.883  1.00  0.660          H  
ATOM   3382 3HD2 LEU A 199      16.218  -2.465  11.918  1.00  0.660          H  
ATOM   3383  N   PHE A 200      12.965  -1.960   7.813  1.00  0.390          N  
ATOM   3384  CA  PHE A 200      11.639  -2.059   7.256  1.00  0.410          C  
ATOM   3385  C   PHE A 200      11.396  -3.114   6.217  1.00  0.390          C  
ATOM   3386  O   PHE A 200      10.247  -3.517   6.055  1.00  0.390          O  
ATOM   3387  CB  PHE A 200      11.163  -0.700   6.790  1.00  0.570          C  
ATOM   3388  CG  PHE A 200      10.780   0.127   7.949  1.00  0.570          C  
ATOM   3389  CD1 PHE A 200      11.716   0.821   8.671  1.00  0.570          C  
ATOM   3390  CD2 PHE A 200       9.453   0.200   8.330  1.00  0.570          C  
ATOM   3391  CE1 PHE A 200      11.351   1.554   9.770  1.00  0.570          C  
ATOM   3392  CE2 PHE A 200       9.078   0.946   9.418  1.00  0.570          C  
ATOM   3393  CZ  PHE A 200      10.034   1.622  10.145  1.00  0.570          C  
ATOM   3394  H   PHE A 200      13.595  -1.258   7.449  1.00  0.470          H  
ATOM   3395  HA  PHE A 200      10.999  -2.302   8.085  1.00  0.490          H  
ATOM   3396 1HB  PHE A 200      11.939  -0.193   6.225  1.00  0.680          H  
ATOM   3397 2HB  PHE A 200      10.297  -0.827   6.165  1.00  0.680          H  
ATOM   3398  HD1 PHE A 200      12.753   0.775   8.373  1.00  0.680          H  
ATOM   3399  HD2 PHE A 200       8.700  -0.348   7.759  1.00  0.680          H  
ATOM   3400  HE1 PHE A 200      12.110   2.089  10.344  1.00  0.680          H  
ATOM   3401  HE2 PHE A 200       8.030   0.995   9.713  1.00  0.680          H  
ATOM   3402  HZ  PHE A 200       9.743   2.208  11.016  1.00  0.680          H  
ATOM   3403  N   SER A 201      12.400  -3.618   5.506  1.00  0.420          N  
ATOM   3404  CA  SER A 201      12.018  -4.680   4.601  1.00  0.450          C  
ATOM   3405  C   SER A 201      11.423  -5.850   5.457  1.00  0.420          C  
ATOM   3406  O   SER A 201      10.379  -6.386   5.081  1.00  0.450          O  
ATOM   3407  CB  SER A 201      13.156  -5.044   3.650  1.00  0.620          C  
ATOM   3408  OG  SER A 201      12.790  -6.076   2.788  1.00  0.620          O  
ATOM   3409  H   SER A 201      13.369  -3.283   5.551  1.00  0.500          H  
ATOM   3410  HA  SER A 201      11.214  -4.308   3.963  1.00  0.540          H  
ATOM   3411 1HB  SER A 201      13.392  -4.162   3.053  1.00  0.740          H  
ATOM   3412 2HB  SER A 201      14.059  -5.293   4.162  1.00  0.740          H  
ATOM   3413  HG  SER A 201      13.584  -6.272   2.275  1.00  0.740          H  
ATOM   3414  N   PRO A 202      12.072  -6.340   6.564  1.00  0.420          N  
ATOM   3415  CA  PRO A 202      11.502  -7.303   7.517  1.00  0.450          C  
ATOM   3416  C   PRO A 202      10.119  -6.925   8.077  1.00  0.400          C  
ATOM   3417  O   PRO A 202       9.238  -7.786   8.181  1.00  0.420          O  
ATOM   3418  CB  PRO A 202      12.554  -7.299   8.631  1.00  0.680          C  
ATOM   3419  CG  PRO A 202      13.850  -7.014   7.922  1.00  0.680          C  
ATOM   3420  CD  PRO A 202      13.504  -6.018   6.853  1.00  0.680          C  
ATOM   3421  HA  PRO A 202      11.440  -8.288   7.043  1.00  0.540          H  
ATOM   3422 1HB  PRO A 202      12.310  -6.522   9.377  1.00  0.810          H  
ATOM   3423 2HB  PRO A 202      12.552  -8.265   9.156  1.00  0.810          H  
ATOM   3424 1HG  PRO A 202      14.590  -6.595   8.631  1.00  0.810          H  
ATOM   3425 2HG  PRO A 202      14.281  -7.931   7.524  1.00  0.810          H  
ATOM   3426 1HD  PRO A 202      13.651  -5.019   7.251  1.00  0.810          H  
ATOM   3427 2HD  PRO A 202      14.151  -6.236   6.025  1.00  0.810          H  
ATOM   3428  N   ILE A 203       9.901  -5.631   8.362  1.00  0.380          N  
ATOM   3429  CA  ILE A 203       8.597  -5.192   8.865  1.00  0.410          C  
ATOM   3430  C   ILE A 203       7.547  -5.409   7.798  1.00  0.400          C  
ATOM   3431  O   ILE A 203       6.455  -5.925   8.079  1.00  0.450          O  
ATOM   3432  CB  ILE A 203       8.625  -3.718   9.317  1.00  0.560          C  
ATOM   3433  CG1 ILE A 203       9.535  -3.618  10.581  1.00  0.560          C  
ATOM   3434  CG2 ILE A 203       7.194  -3.198   9.592  1.00  0.560          C  
ATOM   3435  CD1 ILE A 203       9.945  -2.216  11.000  1.00  0.560          C  
ATOM   3436  H   ILE A 203      10.673  -4.958   8.330  1.00  0.460          H  
ATOM   3437  HA  ILE A 203       8.336  -5.801   9.726  1.00  0.490          H  
ATOM   3438  HB  ILE A 203       9.053  -3.117   8.543  1.00  0.670          H  
ATOM   3439 1HG1 ILE A 203       9.008  -4.078  11.414  1.00  0.670          H  
ATOM   3440 2HG1 ILE A 203      10.443  -4.188  10.397  1.00  0.670          H  
ATOM   3441 1HG2 ILE A 203       7.232  -2.160   9.903  1.00  0.670          H  
ATOM   3442 2HG2 ILE A 203       6.586  -3.264   8.692  1.00  0.670          H  
ATOM   3443 3HG2 ILE A 203       6.733  -3.796  10.380  1.00  0.670          H  
ATOM   3444 1HD1 ILE A 203      10.574  -2.280  11.885  1.00  0.670          H  
ATOM   3445 2HD1 ILE A 203      10.505  -1.744  10.214  1.00  0.670          H  
ATOM   3446 3HD1 ILE A 203       9.072  -1.616  11.228  1.00  0.670          H  
ATOM   3447  N   ALA A 204       7.857  -4.969   6.583  1.00  0.390          N  
ATOM   3448  CA  ALA A 204       6.947  -5.139   5.483  1.00  0.450          C  
ATOM   3449  C   ALA A 204       6.670  -6.619   5.256  1.00  0.420          C  
ATOM   3450  O   ALA A 204       5.518  -6.995   5.075  1.00  0.460          O  
ATOM   3451  CB  ALA A 204       7.509  -4.506   4.232  1.00  0.610          C  
ATOM   3452  H   ALA A 204       8.764  -4.518   6.431  1.00  0.470          H  
ATOM   3453  HA  ALA A 204       6.014  -4.650   5.743  1.00  0.540          H  
ATOM   3454 1HB  ALA A 204       6.815  -4.627   3.409  1.00  0.730          H  
ATOM   3455 2HB  ALA A 204       7.691  -3.448   4.408  1.00  0.730          H  
ATOM   3456 3HB  ALA A 204       8.442  -4.992   4.000  1.00  0.730          H  
ATOM   3457  N   LEU A 205       7.681  -7.495   5.366  1.00  0.410          N  
ATOM   3458  CA  LEU A 205       7.412  -8.917   5.170  1.00  0.490          C  
ATOM   3459  C   LEU A 205       6.332  -9.384   6.112  1.00  0.490          C  
ATOM   3460  O   LEU A 205       5.413 -10.093   5.686  1.00  0.550          O  
ATOM   3461  CB  LEU A 205       8.676  -9.776   5.309  1.00  0.650          C  
ATOM   3462  CG  LEU A 205       8.479 -11.307   4.999  1.00  0.650          C  
ATOM   3463  CD1 LEU A 205       9.730 -11.860   4.390  1.00  0.650          C  
ATOM   3464  CD2 LEU A 205       8.196 -12.102   6.291  1.00  0.650          C  
ATOM   3465  H   LEU A 205       8.641  -7.159   5.503  1.00  0.490          H  
ATOM   3466  HA  LEU A 205       7.026  -9.056   4.171  1.00  0.590          H  
ATOM   3467 1HB  LEU A 205       9.433  -9.384   4.637  1.00  0.780          H  
ATOM   3468 2HB  LEU A 205       9.049  -9.679   6.331  1.00  0.780          H  
ATOM   3469  HG  LEU A 205       7.665 -11.419   4.304  1.00  0.780          H  
ATOM   3470 1HD1 LEU A 205       9.591 -12.917   4.157  1.00  0.780          H  
ATOM   3471 2HD1 LEU A 205       9.956 -11.313   3.479  1.00  0.780          H  
ATOM   3472 3HD1 LEU A 205      10.550 -11.758   5.086  1.00  0.780          H  
ATOM   3473 1HD2 LEU A 205       8.075 -13.158   6.043  1.00  0.780          H  
ATOM   3474 2HD2 LEU A 205       9.039 -11.985   6.974  1.00  0.780          H  
ATOM   3475 3HD2 LEU A 205       7.303 -11.763   6.784  1.00  0.780          H  
ATOM   3476  N   PHE A 206       6.430  -9.016   7.388  1.00  0.520          N  
ATOM   3477  CA  PHE A 206       5.385  -9.401   8.323  1.00  0.670          C  
ATOM   3478  C   PHE A 206       4.013  -8.944   7.858  1.00  0.620          C  
ATOM   3479  O   PHE A 206       3.069  -9.737   7.821  1.00  0.720          O  
ATOM   3480  CB  PHE A 206       5.631  -8.827   9.712  1.00  0.880          C  
ATOM   3481  CG  PHE A 206       4.441  -9.001  10.613  1.00  0.880          C  
ATOM   3482  CD1 PHE A 206       4.139 -10.215  11.197  1.00  0.880          C  
ATOM   3483  CD2 PHE A 206       3.608  -7.919  10.864  1.00  0.880          C  
ATOM   3484  CE1 PHE A 206       3.029 -10.340  12.006  1.00  0.880          C  
ATOM   3485  CE2 PHE A 206       2.509  -8.037  11.663  1.00  0.880          C  
ATOM   3486  CZ  PHE A 206       2.214  -9.249  12.237  1.00  0.880          C  
ATOM   3487  H   PHE A 206       7.254  -8.478   7.691  1.00  0.620          H  
ATOM   3488  HA  PHE A 206       5.377 -10.488   8.392  1.00  0.800          H  
ATOM   3489 1HB  PHE A 206       6.489  -9.314  10.166  1.00  1.050          H  
ATOM   3490 2HB  PHE A 206       5.854  -7.766   9.637  1.00  1.050          H  
ATOM   3491  HD1 PHE A 206       4.779 -11.076  11.010  1.00  1.050          H  
ATOM   3492  HD2 PHE A 206       3.839  -6.963  10.411  1.00  1.050          H  
ATOM   3493  HE1 PHE A 206       2.793 -11.302  12.460  1.00  1.050          H  
ATOM   3494  HE2 PHE A 206       1.870  -7.176  11.843  1.00  1.050          H  
ATOM   3495  HZ  PHE A 206       1.338  -9.349  12.873  1.00  1.050          H  
ATOM   3496  N   TYR A 207       3.885  -7.671   7.507  1.00  0.560          N  
ATOM   3497  CA  TYR A 207       2.574  -7.198   7.107  1.00  0.660          C  
ATOM   3498  C   TYR A 207       2.094  -7.730   5.760  1.00  0.610          C  
ATOM   3499  O   TYR A 207       0.882  -7.812   5.532  1.00  0.690          O  
ATOM   3500  CB  TYR A 207       2.510  -5.708   7.149  1.00  0.880          C  
ATOM   3501  CG  TYR A 207       2.341  -5.141   8.527  1.00  0.880          C  
ATOM   3502  CD1 TYR A 207       3.391  -4.496   9.155  1.00  0.880          C  
ATOM   3503  CD2 TYR A 207       1.112  -5.250   9.155  1.00  0.880          C  
ATOM   3504  CE1 TYR A 207       3.211  -3.962  10.408  1.00  0.880          C  
ATOM   3505  CE2 TYR A 207       0.934  -4.722  10.406  1.00  0.880          C  
ATOM   3506  CZ  TYR A 207       1.976  -4.078  11.034  1.00  0.880          C  
ATOM   3507  OH  TYR A 207       1.796  -3.544  12.287  1.00  0.880          O  
ATOM   3508  H   TYR A 207       4.701  -7.047   7.559  1.00  0.670          H  
ATOM   3509  HA  TYR A 207       1.872  -7.556   7.856  1.00  0.790          H  
ATOM   3510 1HB  TYR A 207       3.436  -5.317   6.744  1.00  1.060          H  
ATOM   3511 2HB  TYR A 207       1.686  -5.370   6.528  1.00  1.060          H  
ATOM   3512  HD1 TYR A 207       4.355  -4.407   8.659  1.00  1.060          H  
ATOM   3513  HD2 TYR A 207       0.286  -5.757   8.655  1.00  1.060          H  
ATOM   3514  HE1 TYR A 207       4.033  -3.450  10.906  1.00  1.060          H  
ATOM   3515  HE2 TYR A 207      -0.033  -4.808  10.901  1.00  1.060          H  
ATOM   3516  HH  TYR A 207       0.890  -3.691  12.572  1.00  1.060          H  
ATOM   3517  N   PHE A 208       3.006  -8.082   4.855  1.00  0.560          N  
ATOM   3518  CA  PHE A 208       2.580  -8.700   3.609  1.00  0.690          C  
ATOM   3519  C   PHE A 208       2.089 -10.099   3.903  1.00  0.640          C  
ATOM   3520  O   PHE A 208       1.099 -10.535   3.324  1.00  0.690          O  
ATOM   3521  CB  PHE A 208       3.636  -8.688   2.522  1.00  0.910          C  
ATOM   3522  CG  PHE A 208       3.650  -7.418   1.761  1.00  0.910          C  
ATOM   3523  CD1 PHE A 208       4.542  -6.434   2.010  1.00  0.910          C  
ATOM   3524  CD2 PHE A 208       2.711  -7.217   0.764  1.00  0.910          C  
ATOM   3525  CE1 PHE A 208       4.516  -5.260   1.295  1.00  0.910          C  
ATOM   3526  CE2 PHE A 208       2.680  -6.052   0.058  1.00  0.910          C  
ATOM   3527  CZ  PHE A 208       3.586  -5.072   0.336  1.00  0.910          C  
ATOM   3528  H   PHE A 208       3.992  -7.909   5.045  1.00  0.670          H  
ATOM   3529  HA  PHE A 208       1.735  -8.135   3.220  1.00  0.830          H  
ATOM   3530 1HB  PHE A 208       4.625  -8.856   2.957  1.00  1.100          H  
ATOM   3531 2HB  PHE A 208       3.425  -9.479   1.840  1.00  1.100          H  
ATOM   3532  HD1 PHE A 208       5.281  -6.573   2.780  1.00  1.100          H  
ATOM   3533  HD2 PHE A 208       1.977  -8.001   0.551  1.00  1.100          H  
ATOM   3534  HE1 PHE A 208       5.237  -4.473   1.509  1.00  1.100          H  
ATOM   3535  HE2 PHE A 208       1.924  -5.899  -0.719  1.00  1.100          H  
ATOM   3536  HZ  PHE A 208       3.564  -4.139  -0.207  1.00  1.100          H  
ATOM   3537  N   CYS A 209       2.726 -10.790   4.855  1.00  0.670          N  
ATOM   3538  CA  CYS A 209       2.238 -12.108   5.230  1.00  0.850          C  
ATOM   3539  C   CYS A 209       0.794 -11.935   5.722  1.00  0.850          C  
ATOM   3540  O   CYS A 209      -0.081 -12.743   5.397  1.00  0.970          O  
ATOM   3541  CB  CYS A 209       3.087 -12.721   6.344  1.00  1.120          C  
ATOM   3542  SG  CYS A 209       4.759 -13.150   5.846  1.00  1.120          S  
ATOM   3543  H   CYS A 209       3.586 -10.414   5.259  1.00  0.800          H  
ATOM   3544  HA  CYS A 209       2.253 -12.761   4.360  1.00  1.020          H  
ATOM   3545 1HB  CYS A 209       3.151 -12.042   7.178  1.00  1.340          H  
ATOM   3546 2HB  CYS A 209       2.600 -13.627   6.703  1.00  1.340          H  
ATOM   3547  HG  CYS A 209       5.198 -11.870   5.711  1.00  1.340          H  
ATOM   3548  N   VAL A 210       0.534 -10.849   6.469  1.00  0.850          N  
ATOM   3549  CA  VAL A 210      -0.810 -10.562   6.958  1.00  1.000          C  
ATOM   3550  C   VAL A 210      -1.784 -10.280   5.805  1.00  0.860          C  
ATOM   3551  O   VAL A 210      -2.889 -10.833   5.804  1.00  0.890          O  
ATOM   3552  CB  VAL A 210      -0.804  -9.381   7.963  1.00  1.340          C  
ATOM   3553  CG1 VAL A 210      -2.230  -8.958   8.313  1.00  1.340          C  
ATOM   3554  CG2 VAL A 210      -0.050  -9.795   9.232  1.00  1.340          C  
ATOM   3555  H   VAL A 210       1.328 -10.257   6.736  1.00  1.020          H  
ATOM   3556  HA  VAL A 210      -1.167 -11.443   7.492  1.00  1.200          H  
ATOM   3557  HB  VAL A 210      -0.317  -8.536   7.515  1.00  1.610          H  
ATOM   3558 1HG1 VAL A 210      -2.197  -8.126   9.013  1.00  1.610          H  
ATOM   3559 2HG1 VAL A 210      -2.757  -8.643   7.423  1.00  1.610          H  
ATOM   3560 3HG1 VAL A 210      -2.760  -9.796   8.768  1.00  1.610          H  
ATOM   3561 1HG2 VAL A 210      -0.028  -8.963   9.935  1.00  1.610          H  
ATOM   3562 2HG2 VAL A 210      -0.551 -10.646   9.691  1.00  1.610          H  
ATOM   3563 3HG2 VAL A 210       0.966 -10.076   8.988  1.00  1.610          H  
ATOM   3564  N   SER A 211      -1.419  -9.416   4.830  1.00  0.790          N  
ATOM   3565  CA  SER A 211      -2.369  -9.176   3.738  1.00  0.860          C  
ATOM   3566  C   SER A 211      -2.580 -10.458   2.926  1.00  0.710          C  
ATOM   3567  O   SER A 211      -3.676 -10.683   2.384  1.00  0.800          O  
ATOM   3568  CB  SER A 211      -1.942  -8.026   2.817  1.00  1.180          C  
ATOM   3569  OG  SER A 211      -0.825  -8.321   2.027  1.00  1.180          O  
ATOM   3570  H   SER A 211      -0.514  -8.937   4.869  1.00  0.950          H  
ATOM   3571  HA  SER A 211      -3.320  -8.893   4.177  1.00  1.030          H  
ATOM   3572 1HB  SER A 211      -2.773  -7.756   2.175  1.00  1.410          H  
ATOM   3573 2HB  SER A 211      -1.712  -7.160   3.426  1.00  1.410          H  
ATOM   3574  HG  SER A 211      -0.737  -7.554   1.400  1.00  1.410          H  
ATOM   3575  N   TRP A 212      -1.559 -11.337   2.911  1.00  0.730          N  
ATOM   3576  CA  TRP A 212      -1.642 -12.602   2.211  1.00  1.020          C  
ATOM   3577  C   TRP A 212      -2.723 -13.465   2.860  1.00  0.920          C  
ATOM   3578  O   TRP A 212      -3.586 -14.024   2.191  1.00  1.080          O  
ATOM   3579  CB  TRP A 212      -0.316 -13.366   2.230  1.00  1.310          C  
ATOM   3580  CG  TRP A 212      -0.247 -14.446   1.210  1.00  1.310          C  
ATOM   3581  CD1 TRP A 212       0.329 -14.297  -0.007  1.00  1.310          C  
ATOM   3582  CD2 TRP A 212      -0.791 -15.787   1.225  1.00  1.310          C  
ATOM   3583  NE1 TRP A 212       0.216 -15.434  -0.732  1.00  1.310          N  
ATOM   3584  CE2 TRP A 212      -0.478 -16.357  -0.010  1.00  1.310          C  
ATOM   3585  CE3 TRP A 212      -1.514 -16.536   2.162  1.00  1.310          C  
ATOM   3586  CZ2 TRP A 212      -0.858 -17.639  -0.343  1.00  1.310          C  
ATOM   3587  CZ3 TRP A 212      -1.898 -17.819   1.828  1.00  1.310          C  
ATOM   3588  CH2 TRP A 212      -1.579 -18.360   0.605  1.00  1.310          C  
ATOM   3589  H   TRP A 212      -0.663 -11.052   3.316  1.00  0.880          H  
ATOM   3590  HA  TRP A 212      -1.910 -12.398   1.209  1.00  1.220          H  
ATOM   3591 1HB  TRP A 212       0.503 -12.673   2.057  1.00  1.570          H  
ATOM   3592 2HB  TRP A 212      -0.165 -13.817   3.198  1.00  1.570          H  
ATOM   3593  HD1 TRP A 212       0.817 -13.393  -0.352  1.00  1.570          H  
ATOM   3594  HE1 TRP A 212       0.586 -15.560  -1.664  1.00  1.570          H  
ATOM   3595  HE3 TRP A 212      -1.772 -16.117   3.131  1.00  1.570          H  
ATOM   3596  HZ2 TRP A 212      -0.615 -18.082  -1.308  1.00  1.570          H  
ATOM   3597  HZ3 TRP A 212      -2.465 -18.393   2.562  1.00  1.570          H  
ATOM   3598  HH2 TRP A 212      -1.900 -19.376   0.375  1.00  1.570          H  
ATOM   3599  N   ILE A 213      -2.696 -13.542   4.190  1.00  0.910          N  
ATOM   3600  CA  ILE A 213      -3.667 -14.307   4.971  1.00  1.090          C  
ATOM   3601  C   ILE A 213      -5.087 -13.782   4.761  1.00  0.940          C  
ATOM   3602  O   ILE A 213      -6.038 -14.564   4.681  1.00  1.050          O  
ATOM   3603  CB  ILE A 213      -3.291 -14.307   6.470  1.00  1.450          C  
ATOM   3604  CG1 ILE A 213      -1.986 -15.143   6.655  1.00  1.450          C  
ATOM   3605  CG2 ILE A 213      -4.458 -14.870   7.327  1.00  1.450          C  
ATOM   3606  CD1 ILE A 213      -1.301 -14.985   8.009  1.00  1.450          C  
ATOM   3607  H   ILE A 213      -1.911 -13.086   4.672  1.00  1.090          H  
ATOM   3608  HA  ILE A 213      -3.642 -15.337   4.623  1.00  1.310          H  
ATOM   3609  HB  ILE A 213      -3.069 -13.285   6.783  1.00  1.740          H  
ATOM   3610 1HG1 ILE A 213      -2.228 -16.195   6.516  1.00  1.740          H  
ATOM   3611 2HG1 ILE A 213      -1.280 -14.855   5.883  1.00  1.740          H  
ATOM   3612 1HG2 ILE A 213      -4.189 -14.862   8.375  1.00  1.740          H  
ATOM   3613 2HG2 ILE A 213      -5.350 -14.261   7.198  1.00  1.740          H  
ATOM   3614 3HG2 ILE A 213      -4.677 -15.894   7.018  1.00  1.740          H  
ATOM   3615 1HD1 ILE A 213      -0.404 -15.603   8.026  1.00  1.740          H  
ATOM   3616 2HD1 ILE A 213      -1.022 -13.939   8.150  1.00  1.740          H  
ATOM   3617 3HD1 ILE A 213      -1.961 -15.296   8.810  1.00  1.740          H  
ATOM   3618  N   ILE A 214      -5.229 -12.459   4.734  1.00  0.810          N  
ATOM   3619  CA  ILE A 214      -6.506 -11.785   4.526  1.00  0.900          C  
ATOM   3620  C   ILE A 214      -7.214 -12.005   3.182  1.00  0.790          C  
ATOM   3621  O   ILE A 214      -8.428 -12.244   3.171  1.00  0.860          O  
ATOM   3622  CB  ILE A 214      -6.346 -10.268   4.744  1.00  1.220          C  
ATOM   3623  CG1 ILE A 214      -6.086 -10.020   6.254  1.00  1.220          C  
ATOM   3624  CG2 ILE A 214      -7.557  -9.471   4.179  1.00  1.220          C  
ATOM   3625  CD1 ILE A 214      -5.624  -8.631   6.600  1.00  1.220          C  
ATOM   3626  H   ILE A 214      -4.383 -11.895   4.879  1.00  0.970          H  
ATOM   3627  HA  ILE A 214      -7.180 -12.148   5.300  1.00  1.080          H  
ATOM   3628  HB  ILE A 214      -5.457  -9.940   4.223  1.00  1.470          H  
ATOM   3629 1HG1 ILE A 214      -7.002 -10.226   6.802  1.00  1.470          H  
ATOM   3630 2HG1 ILE A 214      -5.322 -10.720   6.589  1.00  1.470          H  
ATOM   3631 1HG2 ILE A 214      -7.397  -8.417   4.327  1.00  1.470          H  
ATOM   3632 2HG2 ILE A 214      -7.674  -9.638   3.117  1.00  1.470          H  
ATOM   3633 3HG2 ILE A 214      -8.470  -9.781   4.687  1.00  1.470          H  
ATOM   3634 1HD1 ILE A 214      -5.459  -8.564   7.674  1.00  1.470          H  
ATOM   3635 2HD1 ILE A 214      -4.697  -8.417   6.079  1.00  1.470          H  
ATOM   3636 3HD1 ILE A 214      -6.365  -7.919   6.316  1.00  1.470          H  
ATOM   3637  N   LEU A 215      -6.535 -11.927   2.039  1.00  0.750          N  
ATOM   3638  CA  LEU A 215      -7.364 -12.032   0.833  1.00  0.890          C  
ATOM   3639  C   LEU A 215      -8.197 -13.345   0.695  1.00  0.830          C  
ATOM   3640  O   LEU A 215      -9.307 -13.276   0.158  1.00  0.910          O  
ATOM   3641  CB  LEU A 215      -6.586 -11.769  -0.465  1.00  1.190          C  
ATOM   3642  CG  LEU A 215      -7.428 -11.671  -1.730  1.00  1.190          C  
ATOM   3643  CD1 LEU A 215      -8.436 -10.566  -1.603  1.00  1.190          C  
ATOM   3644  CD2 LEU A 215      -6.527 -11.405  -2.949  1.00  1.190          C  
ATOM   3645  H   LEU A 215      -5.526 -11.711   2.036  1.00  0.900          H  
ATOM   3646  HA  LEU A 215      -8.072 -11.224   0.932  1.00  1.070          H  
ATOM   3647 1HB  LEU A 215      -5.947 -10.918  -0.366  1.00  1.430          H  
ATOM   3648 2HB  LEU A 215      -5.993 -12.594  -0.665  1.00  1.430          H  
ATOM   3649  HG  LEU A 215      -7.962 -12.584  -1.869  1.00  1.430          H  
ATOM   3650 1HD1 LEU A 215      -9.014 -10.561  -2.489  1.00  1.430          H  
ATOM   3651 2HD1 LEU A 215      -9.089 -10.724  -0.812  1.00  1.430          H  
ATOM   3652 3HD1 LEU A 215      -7.939  -9.615  -1.469  1.00  1.430          H  
ATOM   3653 1HD2 LEU A 215      -7.138 -11.329  -3.840  1.00  1.430          H  
ATOM   3654 2HD2 LEU A 215      -5.980 -10.472  -2.814  1.00  1.430          H  
ATOM   3655 3HD2 LEU A 215      -5.839 -12.223  -3.073  1.00  1.430          H  
ATOM   3656  N   PRO A 216      -7.700 -14.551   1.075  1.00  0.810          N  
ATOM   3657  CA  PRO A 216      -8.430 -15.812   1.093  1.00  0.930          C  
ATOM   3658  C   PRO A 216      -9.654 -15.768   2.007  1.00  0.890          C  
ATOM   3659  O   PRO A 216     -10.548 -16.604   1.887  1.00  0.970          O  
ATOM   3660  CB  PRO A 216      -7.383 -16.808   1.596  1.00  1.400          C  
ATOM   3661  CG  PRO A 216      -6.073 -16.198   1.209  1.00  1.400          C  
ATOM   3662  CD  PRO A 216      -6.284 -14.730   1.363  1.00  1.400          C  
ATOM   3663  HA  PRO A 216      -8.733 -16.058   0.063  1.00  1.120          H  
ATOM   3664 1HB  PRO A 216      -7.480 -16.918   2.689  1.00  1.670          H  
ATOM   3665 2HB  PRO A 216      -7.553 -17.796   1.154  1.00  1.670          H  
ATOM   3666 1HG  PRO A 216      -5.262 -16.556   1.867  1.00  1.670          H  
ATOM   3667 2HG  PRO A 216      -5.797 -16.476   0.182  1.00  1.670          H  
ATOM   3668 1HD  PRO A 216      -6.061 -14.471   2.350  1.00  1.670          H  
ATOM   3669 2HD  PRO A 216      -5.667 -14.235   0.675  1.00  1.670          H  
ATOM   3670  N   PHE A 217      -9.677 -14.819   2.952  1.00  0.800          N  
ATOM   3671  CA  PHE A 217     -10.803 -14.655   3.841  1.00  0.840          C  
ATOM   3672  C   PHE A 217     -11.848 -13.945   3.013  1.00  0.840          C  
ATOM   3673  O   PHE A 217     -12.976 -14.412   2.894  1.00  0.910          O  
ATOM   3674  CB  PHE A 217     -10.453 -13.833   5.082  1.00  1.160          C  
ATOM   3675  CG  PHE A 217     -11.592 -13.682   6.033  1.00  1.160          C  
ATOM   3676  CD1 PHE A 217     -11.929 -14.716   6.892  1.00  1.160          C  
ATOM   3677  CD2 PHE A 217     -12.341 -12.515   6.067  1.00  1.160          C  
ATOM   3678  CE1 PHE A 217     -12.987 -14.590   7.764  1.00  1.160          C  
ATOM   3679  CE2 PHE A 217     -13.402 -12.390   6.942  1.00  1.160          C  
ATOM   3680  CZ  PHE A 217     -13.723 -13.432   7.788  1.00  1.160          C  
ATOM   3681  H   PHE A 217      -8.938 -14.124   3.027  1.00  0.960          H  
ATOM   3682  HA  PHE A 217     -11.184 -15.631   4.138  1.00  1.010          H  
ATOM   3683 1HB  PHE A 217      -9.618 -14.299   5.603  1.00  1.390          H  
ATOM   3684 2HB  PHE A 217     -10.135 -12.839   4.789  1.00  1.390          H  
ATOM   3685  HD1 PHE A 217     -11.350 -15.642   6.871  1.00  1.390          H  
ATOM   3686  HD2 PHE A 217     -12.081 -11.696   5.390  1.00  1.390          H  
ATOM   3687  HE1 PHE A 217     -13.246 -15.415   8.431  1.00  1.390          H  
ATOM   3688  HE2 PHE A 217     -13.992 -11.478   6.968  1.00  1.390          H  
ATOM   3689  HZ  PHE A 217     -14.563 -13.339   8.474  1.00  1.390          H  
ATOM   3690  N   ILE A 218     -11.436 -12.845   2.372  1.00  0.910          N  
ATOM   3691  CA  ILE A 218     -12.330 -11.998   1.578  1.00  1.040          C  
ATOM   3692  C   ILE A 218     -12.994 -12.819   0.476  1.00  1.110          C  
ATOM   3693  O   ILE A 218     -14.213 -12.756   0.289  1.00  1.230          O  
ATOM   3694  CB  ILE A 218     -11.562 -10.817   0.945  1.00  1.400          C  
ATOM   3695  CG1 ILE A 218     -11.113  -9.856   2.050  1.00  1.400          C  
ATOM   3696  CG2 ILE A 218     -12.414 -10.083  -0.142  1.00  1.400          C  
ATOM   3697  CD1 ILE A 218     -10.120  -8.799   1.616  1.00  1.400          C  
ATOM   3698  H   ILE A 218     -10.453 -12.577   2.496  1.00  1.090          H  
ATOM   3699  HA  ILE A 218     -13.104 -11.600   2.236  1.00  1.250          H  
ATOM   3700  HB  ILE A 218     -10.687 -11.208   0.498  1.00  1.680          H  
ATOM   3701 1HG1 ILE A 218     -11.980  -9.382   2.436  1.00  1.680          H  
ATOM   3702 2HG1 ILE A 218     -10.652 -10.436   2.852  1.00  1.680          H  
ATOM   3703 1HG2 ILE A 218     -11.843  -9.279  -0.592  1.00  1.680          H  
ATOM   3704 2HG2 ILE A 218     -12.701 -10.774  -0.928  1.00  1.680          H  
ATOM   3705 3HG2 ILE A 218     -13.312  -9.672   0.318  1.00  1.680          H  
ATOM   3706 1HD1 ILE A 218      -9.863  -8.179   2.469  1.00  1.680          H  
ATOM   3707 2HD1 ILE A 218      -9.227  -9.271   1.240  1.00  1.680          H  
ATOM   3708 3HD1 ILE A 218     -10.540  -8.173   0.846  1.00  1.680          H  
ATOM   3709  N   GLY A 219     -12.217 -13.671  -0.189  1.00  1.100          N  
ATOM   3710  CA  GLY A 219     -12.726 -14.542  -1.250  1.00  1.260          C  
ATOM   3711  C   GLY A 219     -13.900 -15.441  -0.835  1.00  1.250          C  
ATOM   3712  O   GLY A 219     -14.556 -16.020  -1.703  1.00  1.490          O  
ATOM   3713  H   GLY A 219     -11.210 -13.667   0.014  1.00  1.320          H  
ATOM   3714 1HA  GLY A 219     -13.050 -13.938  -2.089  1.00  1.510          H  
ATOM   3715 2HA  GLY A 219     -11.909 -15.165  -1.610  1.00  1.510          H  
ATOM   3716  N   VAL A 220     -14.138 -15.597   0.467  1.00  1.120          N  
ATOM   3717  CA  VAL A 220     -15.230 -16.398   0.983  1.00  1.230          C  
ATOM   3718  C   VAL A 220     -16.238 -15.541   1.770  1.00  1.290          C  
ATOM   3719  O   VAL A 220     -17.449 -15.670   1.585  1.00  1.630          O  
ATOM   3720  CB  VAL A 220     -14.683 -17.528   1.876  1.00  1.680          C  
ATOM   3721  CG1 VAL A 220     -15.843 -18.346   2.478  1.00  1.680          C  
ATOM   3722  CG2 VAL A 220     -13.753 -18.406   1.056  1.00  1.680          C  
ATOM   3723  H   VAL A 220     -13.560 -15.094   1.138  1.00  1.340          H  
ATOM   3724  HA  VAL A 220     -15.752 -16.850   0.141  1.00  1.480          H  
ATOM   3725  HB  VAL A 220     -14.121 -17.093   2.693  1.00  2.010          H  
ATOM   3726 1HG1 VAL A 220     -15.440 -19.132   3.114  1.00  2.010          H  
ATOM   3727 2HG1 VAL A 220     -16.489 -17.705   3.079  1.00  2.010          H  
ATOM   3728 3HG1 VAL A 220     -16.427 -18.793   1.676  1.00  2.010          H  
ATOM   3729 1HG2 VAL A 220     -13.350 -19.194   1.687  1.00  2.010          H  
ATOM   3730 2HG2 VAL A 220     -14.304 -18.844   0.226  1.00  2.010          H  
ATOM   3731 3HG2 VAL A 220     -12.930 -17.803   0.668  1.00  2.010          H  
ATOM   3732  N   PHE A 221     -15.731 -14.722   2.699  1.00  1.490          N  
ATOM   3733  CA  PHE A 221     -16.546 -13.964   3.648  1.00  1.690          C  
ATOM   3734  C   PHE A 221     -16.680 -12.446   3.423  1.00  1.570          C  
ATOM   3735  O   PHE A 221     -17.196 -11.754   4.307  1.00  1.760          O  
ATOM   3736  CB  PHE A 221     -15.925 -14.141   5.023  1.00  2.290          C  
ATOM   3737  CG  PHE A 221     -15.833 -15.552   5.460  1.00  2.290          C  
ATOM   3738  CD1 PHE A 221     -14.634 -16.218   5.325  1.00  2.290          C  
ATOM   3739  CD2 PHE A 221     -16.906 -16.220   5.998  1.00  2.290          C  
ATOM   3740  CE1 PHE A 221     -14.496 -17.516   5.713  1.00  2.290          C  
ATOM   3741  CE2 PHE A 221     -16.778 -17.533   6.394  1.00  2.290          C  
ATOM   3742  CZ  PHE A 221     -15.567 -18.181   6.249  1.00  2.290          C  
ATOM   3743  H   PHE A 221     -14.725 -14.653   2.784  1.00  1.790          H  
ATOM   3744  HA  PHE A 221     -17.546 -14.394   3.636  1.00  2.030          H  
ATOM   3745 1HB  PHE A 221     -14.922 -13.737   4.992  1.00  2.740          H  
ATOM   3746 2HB  PHE A 221     -16.487 -13.583   5.765  1.00  2.740          H  
ATOM   3747  HD1 PHE A 221     -13.785 -15.690   4.897  1.00  2.740          H  
ATOM   3748  HD2 PHE A 221     -17.861 -15.704   6.110  1.00  2.740          H  
ATOM   3749  HE1 PHE A 221     -13.537 -18.020   5.593  1.00  2.740          H  
ATOM   3750  HE2 PHE A 221     -17.631 -18.061   6.820  1.00  2.740          H  
ATOM   3751  HZ  PHE A 221     -15.464 -19.220   6.560  1.00  2.740          H  
ATOM   3752  N   GLY A 222     -16.207 -11.912   2.297  1.00  1.630          N  
ATOM   3753  CA  GLY A 222     -16.280 -10.477   2.047  1.00  2.140          C  
ATOM   3754  C   GLY A 222     -17.542 -10.069   1.282  1.00  2.620          C  
ATOM   3755  O   GLY A 222     -18.536 -10.799   1.248  1.00  3.270          O  
ATOM   3756  OXT GLY A 222     -17.619  -8.924   0.837  1.00  3.210          O  
ATOM   3757  H   GLY A 222     -15.760 -12.491   1.583  1.00  1.960          H  
ATOM   3758 1HA  GLY A 222     -16.240  -9.941   2.995  1.00  2.570          H  
ATOM   3759 2HA  GLY A 222     -15.400 -10.177   1.479  1.00  2.570          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 -1461.96 173.05 945.293 -94.2711 33.8159 47.9177 525.97 -564.293 -1.59122 -9.62962 -413.955 -33.6687 -205.843 -13.5613 -9.20177 -14.2575 0 5.6051 22.4982 111.298 185.618 -28.1061 32.3086 23.3648 42.3007 167.006 -534.295
ASN:NtermProteinFull_1 -3.69818 0.12572 3.97106 -0.36609 0.16682 0.71461 1.94531 -1.85369 -0.01622 -0.1511 -1.5279 -0.14842 0 0 -0.681 0 0 0.01873 0.01084 0 1.32516 0 0 -0.93687 0 0.06499 -1.03622
GLN_2 -4.88851 0.3462 3.27686 -0.27226 0.03858 0.20109 1.55602 -1.98564 -0 -0 -1.27075 -0.4834 0 0 0 0 0 -0.05774 0.00247 0 2.7677 -0.23736 0 -0.18838 -0.17991 0.13423 -1.24079
ILE_3 -5.71943 0.47323 3.74464 -0.50791 0.39609 0.10334 1.79725 -2.25898 -0 -0 -1.20412 -0.03382 0 0 0 0 0 -0.04828 0.04731 0.50485 0 -0.46046 0 0.73287 -0.14911 0.2438 -2.33874
VAL_4 -4.41612 0.19397 4.57134 -0.31438 0.20284 0.07214 2.26162 -2.32368 -0.00023 -0.00412 -1.77604 -0.21453 0 0 -0.681 0 0 -0.03916 0.0009 0.05895 0 -0.28075 0 1.9342 -0.02018 0.35908 -0.41515
LYS_5 -5.70668 0.49213 5.28694 -0.30752 0.02967 0.1362 2.40555 -2.58226 -0.01622 -0.1511 -1.49919 -0.00274 0 0 0 0 0 -0.00995 0.00312 1.73014 0 0.00237 0 -1.5107 -0.26378 0.30251 -1.6615
ASN_6 -8.22414 0.50827 6.3344 -0.22087 0.27305 0.3215 3.45951 -3.53945 -0 -0 -2.58785 -0.68258 0 0 0 0 0 0.08149 0.02603 0 4.94763 0.36979 0 -0.93687 -0.14502 0.26934 0.25422
ASN_7 -5.22785 0.24608 5.2339 -0.32449 0.01055 0.62875 2.56363 -2.64498 -0.01526 -0.167 -2.64301 -0.19517 0 0 0 0 0 0.19208 0.04099 0 2.99255 0.31074 0 -0.93687 0.10667 0.26809 0.43939
PHE_8 -5.09713 0.72214 4.99286 -0.972 0.06937 0.31948 2.41081 -2.4637 -0 -0 -1.82271 -0.05232 0 0 0 0 0 0.03933 0.20304 0 1.78295 -0.47328 0 1.0402 0.06568 0.24082 1.00553
ILE_9 -8.53158 1.57168 3.44146 -0.66917 0.55508 0.15052 2.26 -2.58244 -0 -0 -1.06395 0.41152 0 0 0 0 0 0.02309 0.07737 0.55762 0 -0.33536 0 0.73287 -0.01214 0.48831 -2.92511
ARG_10 -9.7108 0.55697 7.72329 -0.58989 0.12302 0.3794 3.76014 -3.7518 -0.04178 -0.31153 -3.722 0.21141 0 0 -0.31874 0 0 -0.05094 0.26473 2.60677 0 -0.18355 0 -1.2888 -0.22305 0.58849 -3.97865
THR_11 -5.0175 0.74746 5.59071 -0.2162 0.19149 0.07955 2.59325 -2.65961 -0 -0 -2.6909 -0.1234 0 0 0 0 0 0.35277 0.02948 0.05878 0 0.03593 2.32649 -1.0874 5.49122 1.73949 7.44159
PRO_12 -5.46704 1.36872 3.76928 -0.08776 0 0.05405 1.68962 -1.79695 -0 -0 -1.54393 0.71747 0 0 0 0 0 0.03323 0.05042 0.46861 0 -0.13518 0 -2.4119 5.44767 2.08919 4.24552
PHE_13 -10.9901 2.39787 2.43263 -0.54286 0.52668 0.22716 2.80763 -2.79216 -0 -0 -1.93243 -0.24191 0 0 0 0 0 0.00653 0.06985 0 4.22418 -0.07509 0 1.0402 -0.22864 1.36304 -1.7074
ILE_14 -7.52859 0.71927 5.8256 -0.5105 0.46597 0.10174 2.54943 -3.10148 -0 -0 -1.58991 0.05895 0 0 0 0 0 -0.04172 0.03183 0.49085 0 -0.41704 0 0.73287 0.06027 1.02059 -1.13186
ASN_15 -5.38598 0.32938 5.40854 -0.17824 0.02887 0.26192 2.39023 -2.75713 -0 -0 -2.1128 -0.30586 0 0 0 0 0 -0.01516 0.00877 0 1.42404 0.49225 0 -0.93687 0.13844 0.39777 -0.81183
TRP_16 -10.2789 0.9112 4.88103 -1.39205 0.19695 0.61986 3.10905 -3.25073 -0.02194 -0.17056 -2.97049 -0.22669 0 0 0 0 0 -0.01029 0.11326 0 1.71496 -0.19472 0 1.6906 0.01551 0.36199 -4.90197
ILE_17 -10.6767 1.50514 5.24777 -0.50437 0.45272 0.09738 3.46226 -3.49966 -0.0005 -0.00184 -3.42035 0.13123 0 0 0 0 0 -0.03886 0.00466 0.47834 0 -0.4292 0 0.73287 0.00376 0.56255 -5.8928
ASP_18 -4.09025 0.19082 6.66313 -0.11742 0.04377 0.3675 2.91008 -2.85326 -0.03354 -0.13367 -4.19338 -0.17325 0 0 0 -0.72328 0 0.07667 0.04924 0 1.79408 0.0948 0 -2.3716 -0.12988 0.60921 -2.02022
GLN_19 -3.56238 0.22049 4.185 -0.27347 0.06455 0.22245 1.49363 -1.94163 -0.01223 -0.1171 -1.47358 -0.51497 0 0 0 0 0 -0.02339 0.18874 0 2.73025 -0.11495 0 -0.18838 -0.31821 0.40065 0.96549
THR_20 -3.7152 0.13168 3.21711 -0.21422 0.20694 0.07929 1.41507 -1.61691 -0 -0 -1.61968 -0.23585 0 0 0 0 0 0.04085 0.0008 0.20275 0 0.01396 2.2894 -1.0874 0.17887 0.51969 -0.19285
THR_21 -5.47009 0.68779 4.15451 -0.12993 0.06092 0.08267 2.18184 -2.1891 -0.02862 -0.20063 -2.36406 -0.21531 0 0 0 0 0 0.00745 0.03455 0.0311 0 -0.40745 4.21572 -1.0874 0.13871 0.49828 0.00095
LYS_22 -3.00817 0.21884 3.6531 -0.46839 0.14474 0.26256 1.02919 -1.64143 -0.04697 -0.27677 -1.28009 -0.08412 0 0 0 0 0 0.17286 0.09058 1.74674 0 -0.01306 0 -1.5107 -0.18175 0.41496 -0.77787
GLY_23 -2.68706 0.37535 3.74315 -0.00016 0 0 1.56534 -1.77047 -0 -0 -1.45274 -0.2754 0 0 0 0 0 -0.24197 0 0 0 -1.34387 0 0.83697 -0.08146 0.39851 -0.93379
GLU_24 -3.07899 0.34444 3.39241 -0.4525 0.20107 1.41035 1.79148 -1.6351 -0.03264 -0.26605 -1.36351 -3.0591 0 0 0 0 0 -0.09423 0.00326 0 3.80571 -0.32989 0 -2.7348 -0.38642 0.36836 -2.11616
LEU_25 -5.56716 0.59814 3.4808 -0.51287 0.33105 0.15525 1.48339 -2.16144 -0.02539 -0.16069 -1.12774 0.07202 0 0 0 0 0 0.12435 0.01656 0.09731 0 -0.15329 0 0.18072 -0.63307 0.79886 -3.00319
ASN_26 -7.15134 0.95952 7.72643 -0.21445 0.03863 0.35454 3.56145 -3.76067 -0.01223 -0.10759 -2.33665 -1.03339 0 0 0 0 0 0.0569 0.09797 0 4.91795 0.34838 0 -0.93687 0.0521 1.27862 3.8393
GLN_27 -7.18651 0.70712 6.39263 -0.37392 0.07412 0.25542 2.69248 -2.97056 -0 -0 -2.22327 -0.14519 0 0 0 0 0 -0.04279 0.00578 0 4.1928 -0.24159 0 -0.18838 0.14187 0.99671 2.08673
TYR_28 -9.804 1.91178 3.53022 -0.77895 0.05154 0.26076 2.93892 -2.93715 -0 -0 -1.64332 -0.32898 0 0 0 0 0 0.02125 1.29971 0 2.49603 -0.11246 0.00603 1.2797 -0.1996 0.84315 -1.16538
LEU_29 -9.02353 1.1846 3.88558 -0.68597 0.23106 0.28915 2.67468 -2.90841 -0.02072 -0.08054 -2.23102 0.05405 0 0 0 0 0 0.04635 0.0141 1.16721 0 -0.2989 0 0.18072 -0.15315 1.09992 -4.57482
LYS_30 -9.1832 0.96027 9.26967 -0.3125 0.04264 0.14189 5.0234 -4.17288 -0.00642 -0.05528 -6.3379 -0.00013 0 0 0 -0.72328 0 0.19011 0.09528 1.6981 0 -0.0123 0 -1.5107 -0.36738 0.92719 -4.33341
LEU_31 -7.52225 0.5223 3.94729 -0.65458 0.15647 0.23974 2.09927 -2.81485 -0 -0 -1.40936 0.05834 0 0 0 0 0 -0.04492 0.00502 0.99675 0 -0.26653 0 0.18072 -0.32673 0.71263 -4.12068
PHE_32 -10.5295 1.44292 2.11745 -0.58938 0.48447 0.28842 2.30963 -2.55901 -0 -0 -2.01404 -0.1567 0 0 -0.42169 0 0 -0.00075 0.08026 0 4.10495 0.04681 0 1.0402 -0.26396 1.03315 -3.5867
LEU_33 -7.92879 0.86925 1.36261 -0.67688 0.20679 0.2753 1.73618 -1.86465 -0 -0 -1.02803 0.13147 0 0 0 0 0 -0.04582 0.0911 0.80494 0 -0.21946 0 0.18072 0.06166 1.06693 -4.97668
ILE_34 -8.14861 1.35869 2.98187 -0.62557 0.49685 0.20512 2.19713 -2.21482 -0.05289 -0.22061 -0.65542 -0.04339 0 0 0 0 0 -0.05633 0.08592 0.54896 0 0.07471 0 0.73287 0.22124 0.73126 -2.38302
ASN_35 -7.29727 1.29339 4.29544 -0.1962 0.10104 0.34702 2.86627 -2.70497 -0.00553 -0.09413 -1.15245 -0.9681 0 0 0 -0.6402 0 0.05327 0.00025 0 1.81974 -0.99277 0 -0.93687 -0.41937 0.96348 -3.66797
GLU_36 -7.14645 0.62963 7.36564 -0.30211 0.05895 0.33716 3.06602 -3.19329 -0.03859 -0.19535 -3.16015 -0.30801 0 0 0 -0.6791 0 -0.02072 0.14465 0 2.90997 0.08854 0 -2.7348 -0.48872 0.89315 -2.7736
THR_37 -6.05644 0.40518 3.13553 -0.12825 0.09383 0.08054 2.13839 -2.21017 -0.00553 -0.09413 -1.0628 -1.24569 0 0 -0.39933 0 0 -0.05705 0.06173 0.00869 0 -0.33187 2.26012 -1.0874 -0.26723 0.58823 -4.17364
THR_38 -3.27381 0.31884 3.89707 -0.20573 0.2322 0.0786 1.99355 -1.60264 -0.02363 -0.12017 -1.93714 -0.54331 0 0 0 -0.6791 0 0.08033 0.00179 0.11343 0 0.05748 2.36366 -1.0874 -0.22662 0.54501 -0.01759
LYS_39 -4.60891 0.36197 4.21624 -0.53836 0.24333 0.33081 1.82666 -1.83667 -0 -0 -1.51479 -0.00827 0 0 0 0 0 -0.02474 0.01112 1.86774 0 0.21373 0 -1.5107 0.36167 0.91621 0.30703
ASN_40 -5.17317 0.60947 5.42196 -0.18638 0.04482 0.28466 2.8654 -2.63391 -0 -0 -1.90946 -0.37752 0 0 0 -0.55184 0 -0.09884 0.10923 0 1.57952 0.14944 0 -0.93687 0.37795 0.82719 0.40166
ASN_41 -2.14541 0.2103 2.53668 -0.18122 0.0239 0.27153 0.60828 -1.20443 -0 -0 -0.35211 -0.38635 0 0 0 0 0 0.08469 0.01212 0 1.50196 0.15141 0 -0.93687 0.01263 0.24401 0.45112
LEU_42 -6.08191 0.66476 3.45951 -0.69754 0.20254 0.254 2.10891 -2.27947 -0 -0 -1.68309 0.2136 0 0 0 0 0 0.09307 0.27605 0.65307 0 -0.2137 0 0.18072 0.28929 0.27582 -2.28436
TYR_43 -9.77061 0.77892 3.89138 -0.97712 0.05815 0.44272 3.01996 -3.04287 -0 -0 -1.47254 -0.2446 0 0 0 0 0 0.04993 0.15357 0 2.01648 -0.19392 0.02247 1.2797 0.22498 0.59783 -3.16558
GLN_44 -6.34776 0.34215 5.65099 -0.66674 0.10983 0.6908 2.68843 -2.82499 -0 -0 -2.70894 -0.32466 0 0 0 -0.55184 0 -0.01357 0.00488 0 2.77337 -0.25801 0 -0.18838 -0.26796 0.51596 -1.37644
ASN_45 -4.77719 0.4275 5.55281 -0.17512 0.03834 0.25743 2.16764 -2.59709 -0 -0 -1.60862 -0.26304 0 0 0 0 0 0.11814 0 0 1.59058 0.37026 0 -0.93687 0.02278 0.22476 0.41231
ALA_46 -5.77002 0.57707 3.85464 -0.0217 0 0 2.83495 -2.72774 -0.02094 -0.14106 -3.02446 -0.39661 0 0 0 0 0 0.02572 0 0 0 -0.24886 0 1.8394 -0.14488 0.36004 -3.00445
LEU_47 -7.40798 1.03171 4.75969 -0.65692 0.21561 0.20123 2.32063 -3.03065 -0.00143 -0.01059 -1.98556 0.21264 0 0 0 0 0 -0.00594 0.12215 0.69297 0 -0.16588 0 0.18072 -0.18233 0.5928 -3.11712
LYS_48 -6.02845 0.56298 4.988 -0.39311 0.06334 0.18664 2.16015 -2.29963 -0 -0 -1.10256 0.10713 0 0 0 0 0 -0.02857 0.18969 1.74961 0 -0.03944 0 -1.5107 -0.14655 0.54484 -0.99663
LEU_49 -7.63653 0.50437 3.58857 -0.52339 0.25204 0.16219 1.82711 -2.35767 -0 -0 -1.47893 0.10966 0 0 -0.43271 0 0 -0.06386 0.02338 0.09271 0 -0.10667 0 0.18072 -0.58542 0.46846 -5.97598
ASN_50 -7.24804 0.33446 6.87816 -0.19324 0.05302 0.32984 3.36348 -3.39221 -0.02771 -0.15951 -2.0871 -0.9557 0 0 0 -1.62207 0 -0.08843 0.00402 0 1.98156 -0.93369 0 -0.93687 -0.66245 0.56828 -4.7942
ILE_51 -7.46221 0.78996 3.43532 -0.49967 0.34198 0.09888 2.28747 -2.47928 -0 -0 -1.76589 -0.05436 0 0 0 0 0 -0.00643 0.00887 0.72871 0 -0.4744 0 0.73287 -0.40336 0.57363 -4.14789
VAL_52 -6.56328 1.08395 2.39863 -0.282 0.17289 0.04841 1.93665 -2.33711 -0.00271 -0.01724 -0.75616 0.27731 0 0 0 0 0 -0.05378 0.17655 0.85409 0 -0.06078 0 1.9342 -0.06757 0.83098 -0.42697
HIS_D_53 -8.8168 1.09727 5.86008 -0.36284 0.03488 0.3229 2.88029 -3.36053 -0.02094 -0.14106 -1.61718 -0.49653 0 0 0 -0.9118 0 -0.02264 0.10977 0 3.30503 -0.11351 0 -0.45461 -0.07327 1.25405 -1.52741
LEU_54 -8.59498 1.3305 3.40281 -0.53577 0.42139 0.15225 2.51238 -2.76767 -0 -0 -2.00263 0.20562 0 0 0 0 0 0.02556 0.67803 0.25066 0 -0.25633 0 0.18072 -0.13131 1.78061 -3.34815
PHE_55 -10.9212 1.83449 4.29186 -0.91189 0.11156 0.36305 2.81452 -3.41446 -0.0005 -0.00783 -3.1395 -0.02682 0 0 0 0 0 0.16885 0.94661 0 2.55145 0.12361 0 1.0402 -0.23979 1.81443 -2.60133
VAL_56 -8.16948 1.24218 3.75028 -0.29244 0.16041 0.05764 2.34921 -2.98245 -0.00034 -0.00526 -1.76198 0.12231 0 0 0 0 0 -0.05217 0.03416 0.0177 0 -0.3576 0 1.9342 -0.02825 1.1047 -2.87717
ILE_57 -8.8595 2.02992 2.2454 -0.53244 0.46666 0.10893 2.30659 -2.47439 -0.00271 -0.01724 -0.28989 0.04879 0 0 0 0 0 -0.05739 0.10713 0.72946 0 -0.28983 0 0.73287 0.03462 0.93281 -2.7802
SER_58 -5.10405 0.72748 5.59574 -0.04228 0.00099 0.06135 2.99482 -2.78012 -0 -0 -3.93718 -0.55027 0 0 -0.87312 0 0 -0.10606 0.15216 0.1613 0 -0.25399 1.78992 -0.77834 -0.34804 0.88133 -2.40836
GLY_59 -3.02683 0.30607 4.07104 -6e-05 0 0 1.95675 -1.9921 -0 -0 -2.19565 -0.40066 0 0 0 0 0 -0.14967 0 0 0 -1.50235 0 0.83697 -0.7588 0.59577 -2.25952
PHE_60 -9.91419 1.47793 3.96346 -0.49179 0.01943 0.16156 2.81108 -2.7717 -0.01733 -0.11063 -1.98914 -0.08425 0 0 -0.87312 0 0 -0.02928 0.26879 0 2.73969 -0.0397 0 1.0402 -0.50147 0.75832 -3.58214
HIS_61 -9.10625 1.13361 5.60926 -0.62767 0.16812 0.66794 2.20835 -3.31845 -0 -0 -2.59467 -0.59318 0 0 0 -0.6402 0 0.05715 0.05028 0 3.37583 -0.32603 0 -0.45461 0.30902 0.77364 -3.30786
LEU_62 -8.45819 1.47341 3.3351 -0.54117 0.45369 0.12462 1.97634 -2.78752 -0.01889 -0.07794 -1.47377 -0.00396 0 0 0 0 0 0.1214 0.2399 2.99276 0 -0.27344 0 0.18072 0.28683 0.62085 -1.8293
SER_63 -3.99754 0.17763 5.00621 -0.0257 0 0.05954 2.54393 -2.38241 -0.00983 -0.09014 -2.04612 -0.61683 0 0 0 0 0 0.02424 0.00176 0.79707 0 0.33414 0.60279 -0.77834 0.00193 0.49772 0.10004
PHE_64 -9.52218 1.2475 4.48401 -0.50135 0.01595 0.19823 2.45637 -2.9936 -0 -0 -2.22937 -0.01913 0 0 0 0 0 0.06402 0.00701 0 3.27412 -0.31078 0 1.0402 0.26653 0.44199 -2.08048
LEU_65 -7.07793 0.27315 4.81093 -0.90045 0.46329 0.40776 2.65 -2.75543 -0.01733 -0.11063 -2.07236 0.02201 0 0 0 0 0 -0.01758 0.06232 1.88162 0 -0.20707 0 0.18072 0.19714 0.81364 -1.3962
PHE_66 -7.50861 0.56495 4.58426 -0.89376 0.04543 0.28563 2.43615 -2.87594 -0 -0 -2.80049 0.00454 0 0 0 0 0 -0.00053 0.02184 0 1.75754 -0.42413 0 1.0402 0.05868 0.63373 -3.07052
ASN_67 -5.24592 0.25791 6.07738 -0.18442 0.03197 0.27061 2.71169 -2.90663 -0.02388 -0.09877 -2.08912 -0.32773 0 0 0 0 0 -0.02026 0.00049 0 1.55467 0.11659 0 -0.93687 0.02263 0.21269 -0.57697
LEU_68 -9.8559 2.08816 5.05224 -0.6831 0.29819 0.21107 2.96344 -3.43434 -0 -0 -2.32034 0.16753 0 0 0 0 0 0.13254 0.01752 0.8058 0 -0.21052 0 0.18072 -0.04362 0.89106 -3.73956
MET_69 -8.63374 0.57882 4.12222 -0.6483 0.14643 0.17141 2.84952 -2.65104 -0 -0 -2.70251 0.01014 0 0 0 0 0 -0.01106 0.02727 1.001 0 -0.07727 0 0.60916 -0.10414 0.9743 -4.3378
GLU_70 -7.24699 0.45245 9.45301 -0.28418 0.02768 0.24326 4.58549 -3.95545 -0.02432 -0.12605 -5.68941 -0.37721 0 0 0 -1.27625 0 -0.00541 0.03007 0 4.21641 -0.02588 0 -2.7348 -0.13551 0.37082 -2.50228
ARG_71 -4.94816 0.16471 6.29548 -1.09421 0.34226 0.8724 2.90794 -2.74031 -0.01078 -0.05035 -2.99254 0.34178 0 0 0 -0.64318 0 -0.00501 0.20763 3.23475 0 -0.03134 0 -1.2888 -0.16368 0.37239 0.77097
PHE_72 -10.014 1.52897 2.85759 -0.96994 0.08116 0.33376 1.99341 -2.53173 -0 -0 -1.37829 0.00427 0 0 0 0 0 -0.00557 0.05816 0 1.77407 -0.42345 0 1.0402 -0.10692 0.43572 -5.32263
LEU_73 -9.19986 0.93593 4.33576 -0.49794 0.29013 0.12457 3.50702 -3.09392 -0 -0 -4.08931 0.20366 0 0 0 0 0 0.07834 0.01486 0.32411 0 -0.28441 0 0.18072 -0.1166 0.76773 -6.51922
TRP_74 -8.41489 1.06156 5.96166 -1.30704 0.09937 0.47135 3.37888 -3.4071 -0 -0 -1.6655 -0.36825 0 0 0 0 0 -0.01064 0.00099 0 1.80013 -0.31454 0 1.6906 -0.11445 0.8763 -0.26159
LYS_75 -4.48093 0.28898 3.65347 -0.32977 0.04043 0.17597 0.99213 -1.87433 -0 -0 -1.07074 -0.04147 0 0 0 0 0 -0.00309 0.03322 1.8245 0 -0.02606 0 -1.5107 -0.11672 0.71523 -1.72987
ARG_76 -5.536 0.34 4.04494 -0.74243 0.14374 0.42163 1.64363 -2.07723 -0.03771 -0.13305 -0.53849 0.10641 0 0 0 0 0 -0.00927 0.09529 2.58404 0 -0.01441 0 -1.2888 0.32658 0.45799 -0.21315
TRP_77 -8.02124 0.97753 2.56219 -0.69114 0.12132 0.3818 1.54582 -2.00569 -0 -0 -0.30626 -0.38005 0 0 0 0 0 -0.05634 0.00074 0 2.6787 -0.00292 0 1.6906 0.75458 0.28965 -0.46069
TYR_78 -6.79349 0.50197 3.43285 -0.67876 0.07971 0.40066 2.32827 -2.50715 -0.02641 -0.08327 -0.85793 -0.44416 0 0 0 0 0 -0.06143 0.00137 0 1.97045 0.18506 0.03825 1.2797 0.32554 0.67298 -0.23579
LEU_79 -4.85786 0.37794 3.92587 -0.51108 0.17959 0.16695 2.03402 -2.00729 -0 -0 -1.71139 -0.06633 0 0 0 0 0 0.3809 0.03467 0.64057 0 0.2842 0 0.18072 0.78629 0.69313 0.53089
ASN_80 -6.53353 0.54379 5.43374 -0.30922 0.12229 0.5707 1.26382 -2.5663 -0.01346 -0.07311 -0.57068 -1.4467 0 0 0 0 0 0.10754 0.0681 0 2.97355 -0.08461 0 -0.93687 0.51799 0.63955 -0.29342
LYS_81 -4.76354 0.17658 6.36411 -0.50082 0.19809 0.31089 2.47404 -2.6878 -0.00422 -0.04962 -2.56004 0.01002 0 0 0 -0.63307 0 0.10756 0.00517 1.86751 0 -0.09395 0 -1.5107 -0.09648 0.74186 -0.64441
LEU_82 -3.80553 0.20618 3.48206 -0.64786 0.15105 0.20383 1.53703 -1.83958 -0 -0 -0.53945 0.12601 0 0 0 0 0 0.04042 0.01798 0.76665 0 -0.18639 0 0.18072 0.20774 0.45999 0.36085
SER_83 -5.7526 0.57291 5.33581 -0.03927 0.00047 0.05197 3.0181 -2.86158 -0 -0 -2.42864 -0.45455 0 0 0 0 0 0.11353 1e-05 0.23984 0 -0.26184 1.73504 -0.77834 -0.27001 0.32328 -1.45587
GLY_84 -4.05613 0.25406 4.35464 -5e-05 0 0 2.0831 -2.30238 -0 -0 -0.95736 -0.44429 0 0 0 0 0 -0.03721 0 0 0 0.14003 0 0.83697 0.28819 0.42479 0.58436
PHE_85 -7.79649 0.77463 3.89497 -0.8223 0.07048 0.26268 2.58931 -2.68263 -0.00101 -0.01022 -2.02603 -0.05222 0 0 0 0 0 0.01854 0.02225 0 1.94124 -0.46635 0 1.0402 0.69011 0.40725 -2.14558
ALA_86 -6.05565 0.37465 4.2072 -0.0219 0 0 2.66159 -2.8534 -0.01209 -0.06309 -2.09459 -0.3297 0 0 0 0 0 -0.04128 0 0 0 -0.24383 0 1.8394 -0.11704 0.43184 -2.31789
VAL_87 -7.57018 0.80548 3.99241 -0.32174 0.23849 0.07366 2.73988 -2.88606 -0 -0 -2.88322 -0.16358 0 0 0 0 0 -0.05505 0.02764 0.06653 0 -0.29697 0 1.9342 -0.23476 0.65073 -3.88254
LEU_88 -8.99107 1.17556 2.96105 -0.45662 0.10406 0.0982 2.33506 -2.55303 -0 -0 -1.34413 0.20785 0 0 0 0 0 -0.02684 0.00429 0.41804 0 -0.25379 0 0.18072 -0.18879 0.91612 -5.41331
LEU_89 -6.06058 0.4505 3.61362 -0.70293 0.21961 0.28841 1.90096 -2.26896 -0 -0 -1.42606 0.10507 0 0 0 0 0 -0.01337 0.01881 0.90567 0 -0.24533 0 0.18072 -0.2215 0.73173 -2.52362
ILE_90 -8.77149 0.9755 4.24066 -0.51313 0.30821 0.1042 3.17507 -2.97525 -0.0026 -0.02262 -3.57094 -0.03663 0 0 0 0 0 -0.03743 0.09727 0.6518 0 -0.4955 0 0.73287 -0.06887 0.67224 -5.53665
TYR_91 -9.83253 1.27058 4.41269 -0.52165 0.28539 0.22232 3.55062 -3.23247 -0.01749 -0.11758 -2.55112 -0.37822 0 0 0 0 0 0.04091 0.10587 0 3.99427 0.33023 0.0028 1.2797 -0.13878 1.07449 -0.21997
LEU_92 -9.51601 1.94649 2.13493 -0.59364 0.48299 0.18073 1.77964 -2.60289 -0.01936 -0.12411 -1.41425 0.22118 0 0 0 0 0 -0.16154 0.50773 0.36628 0 -0.04538 0 0.18072 -0.08939 1.49776 -5.26811
PHE_93 -5.01384 0.54773 3.1334 -0.68172 0.08501 0.42738 1.93316 -2.05396 -0 -0 -1.32219 0.32241 0 0 0 0 0 -0.03739 0.2016 0 2.17357 -0.02385 0 1.0402 0.3517 1.39428 2.4775
LEU_94 -5.99606 0.44193 2.82699 -0.61835 0.16168 0.22606 1.9513 -2.02025 -0.02602 -0.14597 -1.01189 0.04286 0 0 -0.31874 0 0 -0.00234 0.40547 1.18666 0 -0.26863 0 0.18072 0.1117 0.78965 -2.08323
VAL_95 -7.84859 1.33012 3.49651 -0.31932 0.34591 0.07241 2.96966 -2.83463 -0.02522 -0.13257 -1.63909 -0.08472 0 0 0 0 0 -0.06204 0.41536 0.28997 0 0.29973 0 1.9342 -0.16781 0.95879 -1.00133
GLY_96 -2.14625 0.07552 2.44169 -4e-05 0 0 0.9739 -1.27545 -0 -0 -1.57745 -0.33955 0 0 -0.39933 0 0 -0.18394 0 0 0 -1.29759 0 0.83697 0.00436 1.05972 -1.82744
PHE_97 -7.63964 1.49121 0.24313 -0.50178 0.05225 0.09304 1.09323 -1.62295 -0.02402 -0.17592 -0.14808 0.22664 0 0 0 0 0 0.16525 1.19871 0 2.54341 0.08312 0 1.0402 -0.20123 1.83401 -0.24942
ALA_98 -3.48214 0.2247 2.55135 -0.02176 0 0 2.43274 -1.68464 -0 -0 -1.39978 -0.16355 0 0 0 0 0 0.05114 0 0 0 -0.03367 0 1.8394 -0.34671 1.54159 1.50866
PHE_99 -9.08367 1.36632 3.28507 -0.96445 0.1529 0.35334 1.86938 -2.66895 -0 -0 -1.0706 -0.35951 0 0 0 0 0 -0.15514 8e-05 0 2.33772 0.35329 0 1.0402 -0.10886 0.49119 -3.16169
SER_100 -5.97639 0.48701 4.6178 -0.02838 0 0.04503 2.02205 -2.55645 -0 -0 -0.41902 -1.19125 0 0 0 0 0 -0.0354 2e-05 0.39101 0 0.16592 0.69293 -0.77834 -0.1939 0.53604 -2.22132
ALA_101 -6.95257 1.6356 2.72624 -0.0223 0 0 2.87573 -2.80498 -0.01397 -0.06073 -1.99228 -0.36214 0 0 0 0 0 -0.02887 0 0 0 0.16006 0 1.8394 -0.13563 0.63716 -2.49928
LEU_102 -8.0684 1.28484 3.53185 -0.44327 0.10722 0.09216 2.32575 -2.74494 -0 -0 -1.62714 0.15746 0 0 0 0 0 -0.02906 0.00942 0.54769 0 -0.21873 0 0.18072 0.01766 0.98033 -3.89644
ARG_103 -11.3001 1.19613 8.40267 -1.00639 0.32984 0.69884 3.69321 -4.3127 -0 -0 -1.70465 0.50203 0 0 0 0 0 -0.01778 0.89096 3.69538 0 -0.00162 0 -1.2888 -0.13222 0.99161 0.63636
VAL_104 -8.00286 1.47964 3.58732 -0.28807 0.20624 0.04907 2.85723 -2.97124 -0 -0 -1.95655 0.30453 0 0 0 0 0 0.09063 0.00016 0.65098 0 0.03449 0 1.9342 -0.07412 0.9916 -1.10675
PHE_105 -12.3065 2.45087 2.91134 -0.48559 0.09195 0.19741 3.09134 -3.26235 -0 -0 -3.11253 -0.02836 0 0 0 0 0 0.31986 0.05309 0 3.79496 0.03713 0 1.0402 -0.11358 1.18434 -4.1364
ILE_106 -8.73431 1.07488 4.99531 -0.48523 0.33481 0.09636 3.17965 -3.26498 -0.02297 -0.11681 -2.35164 0.1355 0 0 0 0 0 -0.03288 0.13864 0.52224 0 -0.40354 0 0.73287 -0.0538 1.00956 -3.24635
SER_107 -5.87394 0.30218 6.39934 -0.026 0 0.06134 3.00701 -3.05652 -0 -0 -2.49507 -0.63468 0 0 0 0 0 0.02873 0.00282 0.6585 0 0.36687 0.60525 -0.77834 0.22921 0.40205 -0.80124
THR_108 -5.93942 0.4731 4.83001 -0.20876 0.13784 0.07786 2.83229 -2.63134 -0 -0 -2.54664 -0.23357 0 0 0 0 0 0.05227 0.00395 0.19042 0 0.01874 2.26616 -1.0874 0.186 0.30395 -1.27454
LEU_109 -10.2269 1.38005 4.48056 -0.48841 0.20309 0.11403 3.50303 -3.39621 -0 -0 -2.44935 0.23452 0 0 0 0 0 0.05174 0.3664 0.43403 0 -0.24703 0 0.18072 -0.12856 0.51899 -5.46928
LEU_110 -9.48639 1.20088 4.83446 -0.46553 0.16909 0.09069 3.55321 -3.36839 -0.02843 -0.17816 -3.10408 0.23387 0 0 0 0 0 -0.00902 0.04132 0.61038 0 -0.22461 0 0.18072 -0.1751 0.69758 -5.42753
LYS_111 -6.74353 0.46657 7.00042 -0.39684 0.05109 0.18951 3.39657 -3.19371 -0.009 -0.05608 -2.89485 -0.08404 0 0 0 0 0 -0.01501 0.00311 1.76572 0 0.03611 0 -1.5107 0.06031 0.68495 -1.24941
GLN_112 -6.24301 0.2351 6.32024 -0.88063 0.13108 0.98624 2.70093 -2.86035 -0.02558 -0.10626 -2.65766 -0.8847 0 0 -0.64195 0 0 -0.03824 0.05331 0 3.04073 -0.25327 0 -0.18838 -0.08162 0.61965 -0.77435
VAL_113 -4.92986 0.50562 3.17582 -0.34806 0.12176 0.08259 1.97759 -2.08367 -0.00315 -0.00691 -1.1452 0.00467 0 0 0 0 0 -0.0449 0.21715 0.98358 0 -0.18694 0 1.9342 -0.2036 0.62994 0.68062
PHE_114 -6.38886 0.78572 2.56294 -0.58127 0.05089 0.27632 1.25821 -1.94862 -0 -0 -0.71208 0.01039 0 0 0 0 0 0.06363 0.00179 0 2.4243 0.02786 0 1.0402 -0.02273 0.51133 -0.63999
LYS_115 -3.61129 0.61516 5.14674 -0.43697 0.11497 0.41231 2.16404 -2.14229 -0.04876 -0.16726 -1.46014 -0.00329 0 0 -0.64195 0 0 0.05096 0.1457 1.67692 0 -0.24682 0 -1.5107 0.32051 0.68402 1.06184
LYS_116 -3.02657 0.56687 1.75957 -0.50816 0.17235 0.36754 0.27809 -0.88065 -3e-05 -9e-05 0.64327 -0.2514 0 0 0 0 0 0.1121 0.00985 2.47381 0 -0.01663 0 -1.5107 0.31761 0.69327 1.20011
GLN_117 -8.38876 0.82866 5.5975 -0.27784 0.02358 0.11571 2.39878 -2.7999 -0.0323 -0.14905 -1.18112 -0.00529 0 0 -0.43453 0 0 0.02707 0.04908 0 3.19239 0.03346 0 -0.18838 -0.1272 0.505 -0.81315
LEU_118 -4.33159 0.54755 4.58514 -0.4668 0.26634 0.08349 2.13364 -2.11971 -0.01052 -0.09654 -2.10782 0.34789 0 0 0 0 0 0.08095 0.00675 0.35218 0 -0.24646 0 0.18072 -0.39687 1.00908 -0.18257
PRO_119 -4.62144 0.63068 3.20518 -0.06866 0 0.04261 1.36576 -1.56918 -0 -0 -0.95072 0.59911 0 0 0 0 0 -0.16064 0.04571 0.16358 0 -0.69275 0 -2.4119 -0.03437 1.15962 -3.29741
GLU_120 -4.38288 0.18417 4.73841 -0.4524 0.23983 1.43282 1.58082 -2.18147 -0.06343 -0.29802 -1.48791 -3.02352 0 0 0 0 0 -0.0379 0.01346 0 4.01769 -0.28676 0 -2.7348 -0.0327 0.5268 -2.2478
ASP_121 -5.16671 0.46917 5.82751 -0.10808 0.00216 0.32728 2.50865 -2.77314 -0.03845 -0.25993 -2.23754 -0.43005 0 0 0 0 0 0.02785 0.00128 0 2.09958 -0.31604 0 -2.3716 -0.41215 0.25383 -2.59638
ASN_122 -9.54651 0.63234 8.81667 -0.18215 0.01987 0.26054 4.12209 -4.36773 -0 -0 -3.64763 -0.3839 0 0 -0.43453 0 0 0.01999 0.10414 0 1.49618 0.40266 0 -0.93687 -0.09274 0.54989 -3.1677
LEU_123 -7.75228 0.70387 4.38042 -0.6942 0.23054 0.28116 2.94442 -3.0067 -1e-05 -0.00012 -2.5791 0.10757 0 0 0 0 0 0.00757 0.04194 0.84094 0 -0.22352 0 0.18072 -0.00417 0.65062 -3.89034
SER_124 -3.67755 0.08769 4.25042 -0.02361 0 0.02181 1.95203 -2.15999 -0.0002 -0.00561 -1.47663 -0.38766 0 0 0 0 0 -0.04203 0.00203 0.51397 0 0.29524 0.60701 -0.77834 -0.07956 0.33653 -0.56444
LEU_125 -6.77332 0.49903 4.27521 -0.49905 0.18364 0.11029 2.91761 -2.74027 -0 -0 -2.32131 -0.01136 0 0 0 0 0 0.03485 0.07017 3.12363 0 -0.24909 0 0.18072 -0.09921 0.22319 -1.07527
THR_126 -8.28927 0.48159 6.64501 -0.21172 0.19026 0.07728 3.78573 -3.65163 -7e-05 -0.00057 -3.49344 -0.14877 0 0 0 0 0 -0.01614 0.02366 0.06719 0 -0.00959 2.32142 -1.0874 -0.01299 0.26006 -3.0694
ALA_127 -5.21122 0.4937 4.19072 -0.02087 0 0 2.73724 -2.70005 -0 -0 -2.04718 -0.35876 0 0 0 0 0 0.05384 0 0 0 -0.20849 0 1.8394 -0.11481 0.37654 -0.96994
LEU_128 -5.54462 0.3973 4.79553 -0.71007 0.27094 0.30484 2.39179 -2.52636 -0 -0 -2.02239 0.08312 0 0 0 0 0 -0.02797 0.05837 0.87784 0 -0.22921 0 0.18072 -0.22952 0.40133 -1.52835
LEU_129 -6.63999 0.43956 4.60964 -0.48366 0.24712 0.11704 2.55342 -2.69652 -0 -0 -2.06031 0.23518 0 0 0 0 0 -0.04876 0.15432 0.36205 0 -0.26691 0 0.18072 -0.21857 0.46387 -3.05182
ILE_130 -9.56981 1.39234 3.98362 -0.65937 0.40213 0.21671 2.84016 -2.92396 -0 -0 -2.04268 0.3172 0 0 0 0 0 0.04111 0.43706 1.00997 0 -0.09868 0 0.73287 -0.20694 0.72671 -3.40156
ILE_131 -7.27644 0.79703 4.48604 -0.51162 0.38319 0.10483 2.38295 -2.82564 -7e-05 -0.00057 -0.68716 -0.03457 0 0 0 0 0 -0.01309 0.01697 0.59377 0 -0.40599 0 0.73287 -0.06993 0.64785 -1.67958
LEU_132 -4.51925 0.35743 3.25813 -0.47117 0.19875 0.10909 1.40632 -1.86709 -0 -0 -0.77817 0.21971 0 0 0 0 0 0.21224 0.02842 0.29704 0 -0.28106 0 0.18072 -0.19746 0.42382 -1.42255
ILE_133 -4.14069 0.36908 2.3495 -0.47739 0.26973 0.09641 1.46862 -1.54622 -0 -0 -0.76809 0.05352 0 0 0 0 0 0.09326 0.01236 0.48915 0 -0.42038 0 0.73287 -0.12025 0.4505 -1.08805
SER_134 -4.86702 0.44599 4.47786 -0.03213 0.00067 0.06135 2.21789 -2.46679 -0.01051 -0.04889 -0.8252 -0.73606 0 0 0 0 0 -0.07182 0.02232 0.05301 0 -0.24096 0.66162 -0.77834 0.51778 0.50323 -1.11603
ASN_135 -3.9869 0.493 3.30248 -0.29354 0.05471 0.54579 1.64349 -1.82794 -0.01743 -0.11437 -0.49906 -1.51045 0 0 0 0 0 -0.02675 0.01673 0 3.92635 -0.05233 0 -0.93687 0.55064 0.52358 1.79114
HIS_136 -5.60216 0.47494 5.71973 -0.75445 0.04874 0.77571 2.64933 -2.91514 -0.02215 -0.15789 -1.81552 -0.98761 0 0 0 -1.08887 0 -0.05455 0.02133 0 2.83947 0.01422 0 -0.45461 -0.07148 0.97251 -0.40845
ALA_137 -7.79446 1.29734 4.1971 -0.02512 0.00013 0 3.22382 -3.35326 -0.01562 -0.11563 -2.96758 -0.38907 0 0 0 0 0 -0.05448 0 0 0 -0.15841 0 1.8394 -0.37609 1.01088 -3.68106
LEU_138 -7.53764 1.07192 4.86892 -0.46696 0.14856 0.11448 2.52465 -2.92072 -1e-05 -3e-05 -1.84017 0.18021 0 0 0 0 0 -0.00402 0.43059 0.35202 0 -0.24787 0 0.18072 -0.35293 0.63063 -2.86765
ASN_139 -3.14041 0.29225 3.37775 -0.18426 0.00823 0.27788 0.80775 -1.75159 -0.02907 -0.22341 -0.79123 -0.37956 0 0 0 0 0 -0.05464 0.01144 0 1.88516 -0.05835 0 -0.93687 0.03684 0.46273 -0.38936
ASN_140 -4.52127 0.23994 3.79283 -0.19037 0.03285 0.29717 1.71769 -2.06651 -0 -0 -0.42732 -0.26395 0 0 0 -1.08887 0 -0.04779 0.0073 0 1.72485 0.06466 0 -0.93687 0.33598 0.52832 -0.80137
PHE_141 -5.82053 0.62436 1.5156 -0.52846 0.22468 0.26134 1.03099 -1.63563 -0.028 -0.14012 -0.41304 -0.05844 0 0 0 0 0 -0.00711 0.00114 0 3.51095 -0.05883 0 1.0402 0.36444 0.64592 0.52948
GLY_142 -4.78908 0.91804 3.8257 -7e-05 0 0 2.15409 -2.35516 -0 -0 -1.01959 -0.32546 0 0 0 0 0 -0.10845 0 0 0 -1.53924 0 0.83697 0.85161 0.55648 -0.99414
PHE_143 -11.0522 2.39037 3.00531 -0.54833 0.43558 0.24609 2.44132 -2.94571 -0.028 -0.14012 -1.48536 -0.36078 0 0 0 0 0 0.26713 0.10377 0 3.72906 0.07969 0 1.0402 0.52382 0.8658 -1.43234
ASN_144 -6.29585 0.74625 5.23382 -0.17721 0.02031 0.26487 2.30806 -2.89728 -0.01562 -0.11563 -1.82147 -0.33536 0 0 0 0 0 0.01538 0.06356 0 1.61744 0.13172 0 -0.93687 -0.14245 0.71252 -1.62381
PHE_145 -9.78683 1.34958 3.7524 -0.79399 0.07375 0.21423 2.50474 -2.92603 -0 -0 -1.44213 -0.09828 0 0 0 0 0 -0.00327 0.00754 0 2.00833 -0.50975 0 1.0402 0.04989 0.60325 -3.95639
SER_146 -6.86168 0.78745 5.85646 -0.024 0 0.02251 2.92339 -3.06017 -0 -0 -2.26935 -0.32908 0 0 0 0 0 0.05902 0.00362 0.48712 0 0.30332 0.60661 -0.77834 0.05981 0.63442 -1.57889
PHE_147 -8.09645 0.44245 4.8177 -1.07865 0.22069 0.48422 2.67194 -3.08299 -0 -0 -2.33625 0.08482 0 0 0 0 0 0.04861 0.01009 0 1.80433 -0.42499 0 1.0402 -0.0074 0.53687 -2.8648
LEU_148 -7.62308 0.6069 4.3885 -0.675 0.42674 0.17431 2.55883 -2.83868 -0 -0 -2.36791 0.25676 0 0 0 0 0 0.07466 0.12715 3.1591 0 -0.25494 0 0.18072 -0.12184 0.71893 -1.20886
ALA_149 -6.91063 1.29507 2.90189 -0.02121 0 0 2.57865 -2.7826 -0 -0 -1.86143 -0.3422 0 0 0 0 0 -0.03425 0 0 0 -0.09989 0 1.8394 -0.20144 0.55033 -3.08832
CYS_150 -7.10329 0.98116 4.6843 -0.05263 0 0.01815 2.64868 -2.64666 -0 -0 -2.17 -0.02071 0 0 0 0 0 0.06702 0.01571 0.30277 0 0.29155 0 3.6196 -0.04608 0.3798 0.96934
PHE_151 -6.3685 0.48614 4.16865 -0.85272 0.04118 0.25011 2.48159 -2.5525 -0.00974 -0.04594 -2.41656 -0.03585 0 0 0 0 0 0.00192 0.19079 0 1.81767 -0.32327 0 1.0402 0.06089 0.46776 -1.59819
VAL_152 -6.95783 0.99409 3.42369 -0.36106 0.21431 0.08932 3.01713 -2.69815 -0 -0 -3.15887 -0.14254 0 0 0 0 0 -0.05799 0.01166 0.77075 0 0.16666 0 1.9342 -0.12319 0.73238 -2.14545
LEU_153 -9.86691 2.25394 4.86647 -0.50915 0.24702 0.14151 3.31951 -3.55937 -0 -0 -2.01569 0.20467 0 0 0 0 0 -0.0448 0.27039 0.25896 0 0.02644 0 0.18072 -0.17719 1.02212 -3.38137
LEU_154 -5.74552 0.36898 3.99407 -0.45579 0.15898 0.10939 2.29249 -2.34187 -0 -0 -2.29762 0.16794 0 0 0 0 0 0.23138 0.02394 0.29424 0 -0.25043 0 0.18072 -0.21093 0.8907 -2.58933
PHE_155 -5.65028 0.77174 3.38492 -0.82851 0.03436 0.20762 2.5738 -2.28876 -0.00975 -0.04596 -1.89172 -0.08914 0 0 0 0 0 0.15379 0.52533 0 2.15962 -0.11542 0 1.0402 0.1333 0.66976 0.73491
VAL_156 -8.61313 1.57616 3.39631 -0.31448 0.42832 0.0733 2.94901 -2.87447 -0.00178 -0.01767 -2.43709 -0.09025 0 0 0 0 0 -0.03708 0.14912 0.34956 0 0.00849 0 1.9342 0.23903 0.87417 -2.40828
ASN_157 -5.64228 0.45664 6.03173 -0.17827 0.02197 0.26845 2.60647 -2.87929 -0 -0 -2.54844 -0.3616 0 0 0 0 0 -0.15128 0.00263 0 1.54956 0.19019 0 -0.93687 -0.02605 0.69178 -0.90467
LYS_158 -4.04555 0.47192 4.20965 -0.37723 0.0551 0.26971 1.9586 -2.1328 -0.03565 -0.14003 -2.92659 0.11423 0 0 0 0 0 0.01233 0.08188 2.19822 0 -0.09999 0 -1.5107 -0.23194 0.27327 -1.85557
LEU_159 -5.95143 0.47247 3.07197 -0.48646 0.20348 0.10886 2.49322 -2.20108 -1e-05 -2e-05 -1.91791 0.0236 0 0 -0.39781 0 0 -0.02093 0.00252 2.46648 0 -0.23761 0 0.18072 -0.1949 0.50444 -1.8804
LYS_160 -9.5374 1.89055 9.01867 -0.47324 0.13441 0.17778 3.2962 -3.77325 -0 -0 -3.69476 0.15128 0 0 0 0 0 0.40673 0.32432 2.57111 0 0.14652 0 -1.5107 0.6174 1.09913 0.84475
LEU_161 -4.06483 0.34618 2.66375 -0.58057 0.36696 0.20638 0.70615 -1.58056 -0.00178 -0.01767 -0.35844 0.0561 0 0 0 0 0 0.18 0.07634 0.1408 0 0.47509 0 0.18072 0.947 4.25582 3.99743
LEU_162 -4.2681 0.97976 1.38925 -0.49309 0.22334 0.17204 0.17578 -0.96376 -0 -0 0.25944 -0.0873 0 0 0 0 0 0.04976 0.07868 0.99663 0 0.10591 0 0.18072 1.23071 4.16492 4.1947
LYS_163 -4.22827 0.34167 4.30434 -0.29155 0.03663 0.12385 1.89501 -1.84523 -0 -0 -1.71533 0.12755 0 0 0 0 0 0.11974 0.00954 1.81861 0 -0.02089 0 -1.5107 0.79692 0.95878 0.92068
ALA_164 -2.73788 0.40007 1.20494 -0.02462 0.00027 0 0.49895 -0.94186 -0 -0 0.16965 -0.3477 0 0 0 0 0 -0.09663 0 0 0 -0.32288 0 1.8394 -0.38229 0.67351 -0.06707
LEU_165 -3.02074 0.34408 2.33712 -0.50741 0.24149 0.13978 0.91852 -1.16263 -0 -0 -0.59326 0.09491 0 0 0 0 0 0.00869 0.04926 0.12922 0 -0.15788 0 0.18072 -0.66811 0.46944 -1.1968
LYS_166 -8.4735 1.67526 7.75351 -0.53043 0.23259 0.35826 3.92825 -3.3007 -0 -0 -3.43269 -0.06266 0 0 -0.39781 0 0 0.54648 1.10349 1.89271 0 -0.16625 0 -1.5107 5.38958 2.40536 7.41076
PRO_167 -8.3075 1.62059 4.52191 -0.09214 0.00023 0.05682 1.60748 -1.90898 -0 -0 -1.01 0.75395 0 0 0 0 0 0.33178 0.03434 0.41238 0 0.08435 0 -2.4119 5.53959 2.87848 4.11138
LEU_168 -5.61837 0.4473 4.43482 -0.67129 0.22023 0.23455 2.25068 -2.36523 -0 -0 -1.21818 0.11462 0 0 0 0 0 0.0215 0.01552 0.77503 0 -0.2001 0 0.18072 -0.13638 0.81869 -0.69589
VAL_169 -5.72843 0.29444 4.22804 -0.30753 0.20768 0.07016 2.21512 -2.40972 -0 -0 -1.07667 -0.10104 0 0 0 0 0 -0.02742 0 0.07915 0 -0.25634 0 1.9342 -0.05981 0.28085 -0.65731
SER_170 -6.3416 0.48508 5.74818 -0.02536 0 0.0585 3.06382 -2.98038 -0.00645 -0.03985 -2.47629 -0.67428 0 0 0 0 0 0.01996 0.00851 0.55552 0 0.36303 0.60129 -0.77834 0.15983 0.38672 -1.87212
SER_171 -6.70074 0.51327 6.45671 -0.02322 0 0.02258 3.16473 -3.18149 -0.01759 -0.17357 -3.08507 -0.40084 0 0 0 0 0 -0.00691 0.07605 0.53421 0 0.30064 0.61372 -0.77834 0.22862 0.47534 -1.98192
SER_172 -4.83668 0.3175 5.088 -0.02612 0 0.06136 2.34527 -2.53349 -0 -0 -1.67737 -0.61173 0 0 0 0 0 -0.00964 0.00504 0.58322 0 0.35625 0.60066 -0.77834 0.19813 0.25362 -0.66433
LEU_173 -6.9124 0.67858 2.96723 -0.47058 0.24772 0.11872 1.97201 -2.32039 -0 -0 -1.29678 0.20317 0 0 0 0 0 0.20724 0.02422 0.28997 0 -0.31767 0 0.18072 0.00687 0.4697 -3.9517
ILE_174 -10.2159 1.77909 3.42526 -0.50714 0.60554 0.09836 3.40579 -3.19898 -0.0087 -0.05948 -3.36567 0.08041 0 0 0 0 0 -0.05291 0.01186 0.57492 0 -0.49103 0 0.73287 -0.16798 0.80897 -6.54469
LEU_175 -8.53736 1.15855 4.22055 -0.47733 0.23267 0.1152 3.09423 -3.00378 -0.00645 -0.03985 -2.49127 0.22541 0 0 0 0 0 0.24858 0.49721 0.34366 0 -0.22203 0 0.18072 -0.08664 0.80635 -3.74158
ILE_176 -3.79718 0.45356 2.994 -0.51081 0.50247 0.10879 1.387 -1.69053 -0 -0 -1.00422 -0.18248 0 0 0 0 0 -0.08319 0.00383 1.19243 0 0.05967 0 0.73287 -0.11498 0.73375 0.78498
VAL_177 -6.31202 0.65639 2.30096 -0.27283 0.13905 0.04845 1.75071 -2.06858 -0 -0 -0.8069 0.07199 0 0 0 0 0 -0.05106 0.0007 0.27522 0 0.02687 0 1.9342 0.15539 0.68199 -1.46948
ILE_178 -9.89749 1.9597 2.83804 -0.5575 0.32965 0.14006 2.84842 -2.70557 -0.00593 -0.05085 -2.52463 0.3083 0 0 0 0 0 -0.06961 0.02456 0.59924 0 0.21908 0 0.73287 0.30817 1.16284 -4.34065
SER_179 -4.35758 0.86682 5.11867 -0.0287 0 0.06838 2.97727 -2.37964 -0.0087 -0.05948 -2.33179 -0.52245 0 0 0 -0.54712 0 0.07826 0.00082 0.69338 0 0.37209 0.60005 -0.77834 5.89799 2.07829 7.73822
PRO_180 -4.59733 0.84403 2.57885 -0.08875 0.00071 0.05556 0.77975 -1.38075 -0 -0 -0.20446 0.65114 0 0 0 0 0 -0.08429 0.01014 0.50237 0 -0.2731 0 -2.4119 5.50778 1.7851 3.67485
LEU_181 -7.56884 0.63908 4.50327 -0.65339 0.42474 0.1523 2.89485 -2.6418 -0 -0 -2.79007 0.27843 0 0 0 0 0 -0.02136 0.1005 3.09212 0 -0.18821 0 0.18072 -0.20988 0.90963 -0.89789
SER_182 -6.24061 0.63526 6.53304 -0.02397 0 0.02242 3.0084 -3.1798 -0 -0 -2.22499 -0.42709 0 0 0 0 0 0.02956 0.0052 0.6918 0 0.22524 0.61148 -0.77834 -0.13898 0.64846 -0.60293
LEU_183 -5.9928 0.55958 3.9682 -0.7086 0.1951 0.31107 1.41697 -2.25746 -0.01599 -0.12429 -1.49901 -0.00334 0 0 0 0 0 -0.11692 0.03672 0.85761 0 -0.0507 0 0.18072 -0.03051 0.50476 -2.7689
TYR_184 -4.99785 0.53569 3.61463 -0.68629 0.06461 0.40408 1.55779 -2.07713 -0 -0 -0.37352 -0.08974 0 0 0 0 0 0.00853 0.0754 0 2.08496 -0.23343 0.0232 1.2797 0.34627 0.43388 1.97077
LEU_185 -6.14356 0.47056 3.10841 -0.48012 0.16635 0.11259 1.11627 -2.26508 -0 -0 -0.25942 0.23847 0 0 0 0 0 -0.02373 0.16865 0.33404 0 -0.27766 0 0.18072 0.04233 0.34952 -3.16164
ASN_186 -5.11082 0.46123 5.52185 -0.18875 0.01054 0.31722 2.89006 -2.68718 -0.02628 -0.14892 -2.95293 -0.77941 0 0 0 0 0 0.1931 0.00106 0 2.12882 -0.70262 0 -0.93687 0.36977 0.45345 -1.18667
SER_187 -2.85218 0.22491 3.31605 -0.02896 4e-05 0.04557 1.04752 -1.59562 -0.01006 -0.07344 -0.56923 -1.00091 0 0 0 0 0 -0.0604 2e-05 0.17728 0 -0.10561 0.60002 -0.77834 0.19146 0.4029 -1.06897
ARG_188 -2.98037 0.27753 2.21775 -0.78512 0.16098 0.57911 0.51668 -1.15027 -0 -0 0.45316 0.22263 0 0 0 0 0 -0.0494 0.05323 2.30817 0 -0.05185 0 -1.2888 -0.56909 0.20526 0.11962
LEU_189 -7.64909 0.95945 4.32593 -0.51852 0.27104 0.14389 3.16733 -2.65352 -0.00113 -0.01119 -3.05308 0.10941 0 0 0 0 0 -0.04585 0.02036 0.32279 0 0.04255 0 0.18072 -0.07872 0.45652 -4.0111
ASN_190 -5.9235 0.67942 5.73455 -0.33483 0.01958 0.64145 2.83182 -2.9034 -0 -4e-05 -1.6267 -0.20468 0 0 0 -0.54712 0 -0.04248 0.07688 0 2.84604 0.17331 0 -0.93687 0.18512 0.58578 1.25434
ALA_191 -2.5013 0.3503 1.48522 -0.02485 0.00014 0 0.49941 -1.18325 -0 -0 -0.25417 -0.39934 0 0 0 0 0 -0.13396 0 0 0 -0.24807 0 1.8394 -0.24784 0.29737 -0.52093
PHE_192 -5.98653 0.81828 3.72166 -0.71018 0.07463 0.44889 2.98708 -2.4785 -0 -0 -2.86326 0.32361 0 0 0 0 0 -0.02283 0.39726 0 2.10425 -0.05527 0 1.0402 -0.05832 0.34121 0.08219
SER_193 -6.41398 0.36318 6.97679 -0.03609 0 0.07073 3.61159 -3.36441 -0.00401 -0.02899 -3.21921 -0.68075 0 0 -0.43271 -0.71027 0 -0.05472 0.02509 1.18228 0 0.27627 2.00177 -0.77834 0.14835 0.46997 -0.59747
VAL_194 -5.37183 0.54711 3.29596 -0.29705 0.16767 0.06487 2.28314 -2.29813 -0.00113 -0.01119 -1.30205 0.00138 0 0 0 0 0 0.02223 0 0.05624 0 -0.22181 0 1.9342 -0.04545 0.33161 -0.84423
LEU_195 -5.3705 0.3911 4.02869 -0.70802 0.2687 0.29426 1.94137 -2.27248 -0 -4e-05 -1.32388 0.12709 0 0 0 0 0 -0.02834 0.0495 0.79751 0 -0.20995 0 0.18072 0.02257 0.23459 -1.57709
PHE_196 -8.56524 1.24581 4.06864 -0.54309 0.0158 0.2148 3.08329 -2.83073 -0.00605 -0.02383 -3.14648 -0.05352 0 0 0 0 0 0.05697 0.34704 0 3.00515 0.13982 0 1.0402 -0.13657 0.53204 -1.55595
ASN_197 -7.73775 0.4178 7.38378 -0.1838 0.07675 0.27447 3.42304 -3.65825 -0 -0 -2.75594 -0.26438 0 0 0 0 0 0.14528 0.00059 0 1.41617 0.47696 0 -0.93687 -0.05734 0.61751 -1.36197
LEU_198 -6.71242 0.4243 3.49618 -0.4826 0.19075 0.11777 2.08374 -2.33096 -0.00401 -0.02899 -0.72516 0.23676 0 0 0 0 0 -0.02724 0.08389 0.29604 0 -0.3097 0 0.18072 -0.11103 0.36818 -3.25378
LEU_199 -6.2617 0.4491 3.67771 -0.47315 0.12664 0.10132 1.93477 -2.18942 -0 -0 -1.59287 0.23314 0 0 0 0 0 0.09629 0.03956 0.49217 0 -0.20242 0 0.18072 -0.06775 0.57522 -2.88068
PHE_200 -8.50907 1.13348 2.61496 -0.70485 0.11175 0.35404 2.73108 -2.3208 -0 -0 -3.02873 0.02744 0 0 0 0 0 0.2831 0.15608 0 2.5669 0.06178 0 1.0402 0.06534 1.44667 -1.97061
SER_201 -5.6098 0.94906 5.51736 -0.02407 0 0.05952 2.86911 -2.64191 -0.02365 -0.1974 -2.20241 -0.47791 0 0 0 0 0 0.75867 0 0.57383 0 0.35986 0.60828 -0.77834 5.70216 2.55418 7.99656
PRO_202 -6.68716 0.88373 4.61539 -0.06459 0 0.04081 1.45944 -1.89859 -0 -0 -1.2868 0.60881 0 0 0 0 0 -0.03735 0.03642 0.14343 0 0.31112 0 -2.4119 5.85733 1.9278 3.49789
ILE_203 -6.59942 0.60789 4.09697 -0.49176 0.2935 0.09949 2.54064 -2.5459 -0 -0 -1.34237 0.03002 0 0 0 0 0 -0.03562 0.02408 0.49312 0 -0.47492 0 0.73287 0.15372 0.63663 -1.78105
ALA_204 -6.64714 0.66203 3.44752 -0.02138 0 0 2.97635 -2.81248 -0.00317 -0.01941 -3.04534 -0.36352 0 0 0 0 0 0.01508 0 0 0 -0.29277 0 1.8394 -0.19151 0.47313 -3.98322
LEU_205 -9.1055 1.0337 4.31853 -0.66569 0.35497 0.27806 3.04285 -2.99977 -0 -0 -2.86229 -0.12322 0 0 0 0 0 0.08941 0.24727 1.23026 0 -0.19266 0 0.18072 -0.23394 0.57607 -4.83123
PHE_206 -6.21196 0.58217 4.15309 -1.03472 0.09393 0.38049 2.48584 -2.6084 -0 -0 -2.14704 -0.03714 0 0 0 0 0 -0.00831 0.25635 0 1.78604 -0.50991 0 1.0402 0.06054 0.47728 -1.24157
TYR_207 -9.33885 1.11855 3.46017 -0.64072 0.05557 0.29689 2.60648 -2.8803 -0 -0 -1.77832 -0.26478 0 0 0 0 0 0.41935 0.14439 0 2.29836 -0.00841 0.00075 1.2797 -0.06772 0.53414 -2.76476
PHE_208 -11.825 2.07642 4.28592 -0.61821 0.0371 0.23811 3.50334 -3.53183 -0 -0 -3.23213 -0.09084 0 0 0 0 0 0.27582 0.43675 0 2.34126 0.07344 0 1.0402 -0.17842 0.79737 -4.37066
CYS_209 -6.4454 0.63397 5.11179 -0.04695 0 0.0152 2.86735 -2.71972 -0.00317 -0.01941 -3.22357 -0.0161 0 0 0 0 0 0.05635 0.0309 0.28664 0 0.26818 0 3.6196 0.05858 0.63927 1.11353
VAL_210 -6.4147 0.70291 4.53446 -0.30847 0.19691 0.07001 2.78156 -2.78249 -0 -0 -1.8649 -0.10507 0 0 0 0 0 -0.05315 0.00223 0.03475 0 -0.34942 0 1.9342 0.11957 0.48368 -1.01793
SER_211 -6.75803 0.28517 5.79022 -0.02581 0 0.04249 3.21881 -3.05684 -0 -0 -2.32195 -0.99966 0 0 -0.42169 0 0 0.03429 0.05629 0.24806 0 0.06667 0.63373 -0.77834 -0.2875 0.66331 -3.61078
TRP_212 -8.52311 1.53966 5.44798 -1.30358 0.23061 0.51655 2.8759 -3.13406 -0.004 -0.05621 -1.72319 -0.36768 0 0 0 0 0 0.04039 0.97794 0 1.8889 -0.24176 0 1.6906 -0.28256 0.71431 0.2867
ILE_213 -4.72091 0.43776 4.32752 -0.5011 0.34595 0.10451 1.64431 -2.10533 -0 -0 -1.12759 -0.05494 0 0 0 0 0 -0.03923 0.0379 0.71649 0 -0.30608 0 0.73287 -0.03459 0.52653 -0.01593
ILE_214 -8.20652 0.86402 2.83125 -0.51767 0.44444 0.1082 2.81587 -2.39232 -0.00018 -0.00279 -2.89782 0.07898 0 0 0 0 0 0.12868 0.04628 0.53942 0 -0.43716 0 0.73287 -0.03979 1.03605 -4.86818
LEU_215 -9.91312 2.65211 2.06622 -0.73974 0.6475 0.35285 2.17886 -2.41271 -0 -0 -2.03955 0.07988 0 0 0 0 0 0.40549 0.20572 1.07867 0 -0.25798 0 0.18072 1.01176 2.6443 -1.859
PRO_216 -4.56538 1.21072 3.13207 -0.07801 0 0.04715 0.866 -1.37431 -0 -0 -0.59744 0.61157 0 0 0 0 0 -0.06114 0.01748 0.44365 0 -0.52493 0 -2.4119 0.80493 2.0719 -0.40762
PHE_217 -6.83074 0.7405 4.60675 -0.82383 0.03703 0.24081 3.53389 -2.67091 -0.01332 -0.04685 -3.27062 -0.04307 0 0 0 0 0 -0.03483 0.00662 0 2.18379 -0.19539 0 1.0402 -0.03435 0.62193 -0.95239
ILE_218 -8.75446 1.04362 3.10554 -0.49895 0.3715 0.09686 2.37484 -2.64817 -0 -0 -1.05188 0.152 0 0 0 0 0 -0.00613 0.00036 0.69435 0 -0.28863 0 0.73287 0.17568 0.60267 -3.89794
GLY_219 -2.84693 0.34844 2.46696 -4e-05 0 0 1.0355 -1.42946 -0.01149 -0.05256 -1.16541 -0.41911 0 0 0 0 0 -0.24125 0 0 0 0.27958 0 0.83697 0.32725 0.401 -0.47053
VAL_220 -3.74379 0.48983 2.30948 -0.29266 0.20977 0.06756 1.47088 -1.55227 -0.00403 -0.05633 -0.34666 -0.45383 0 0 0 0 0 0.15871 0.0078 0.24894 0 -0.50096 0 1.9342 0.40599 0.27453 0.62717
PHE_221 -4.87641 0.45751 1.06486 -0.68885 0.08713 0.42189 1.15602 -1.25417 -0 -0 -1.62546 0.164 0 0 0 0 0 -0.0539 0.12559 0 1.97324 -0.20461 0 1.0402 -0.16404 0.58133 -1.79568
GLY:CtermProteinFull_222 -1.62421 0.03282 1.92063 -0.00026 0 0 0.98184 -0.93793 -0.01735 -0.10318 -0.92948 0.25154 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25349 0.55488 0.7128
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 14392 MODEL 2 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 323.083 tmscore: 0.89651 m565A_201 prob: 100 ident: 14.23
ATOM      1  N   ASN A   1      -7.436  -7.474 -20.539  1.00  4.080          N  
ATOM      2  CA  ASN A   1      -7.373  -6.589 -19.379  1.00  3.590          C  
ATOM      3  C   ASN A   1      -8.751  -6.251 -18.834  1.00  2.900          C  
ATOM      4  O   ASN A   1      -9.585  -5.675 -19.538  1.00  2.910          O  
ATOM      5  CB  ASN A   1      -6.646  -5.299 -19.739  1.00  5.220          C  
ATOM      6  CG  ASN A   1      -5.183  -5.489 -19.989  1.00  5.220          C  
ATOM      7  OD1 ASN A   1      -4.512  -6.207 -19.242  1.00  5.220          O  
ATOM      8  ND2 ASN A   1      -4.680  -4.875 -21.022  1.00  5.220          N  
ATOM      9 1H   ASN A   1      -6.501  -7.752 -20.801  1.00  4.900          H  
ATOM     10 2H   ASN A   1      -7.976  -8.296 -20.306  1.00  4.900          H  
ATOM     11 3H   ASN A   1      -7.875  -6.996 -21.314  1.00  4.900          H  
ATOM     12  HA  ASN A   1      -6.826  -7.098 -18.584  1.00  4.310          H  
ATOM     13 1HB  ASN A   1      -7.097  -4.880 -20.640  1.00  6.270          H  
ATOM     14 2HB  ASN A   1      -6.779  -4.572 -18.967  1.00  6.270          H  
ATOM     15 1HD2 ASN A   1      -3.704  -4.976 -21.238  1.00  6.270          H  
ATOM     16 2HD2 ASN A   1      -5.261  -4.302 -21.602  1.00  6.270          H  
ATOM     17  N   GLN A   2      -8.963  -6.503 -17.542  1.00  2.800          N  
ATOM     18  CA  GLN A   2     -10.247  -6.168 -16.911  1.00  2.840          C  
ATOM     19  C   GLN A   2     -10.398  -4.675 -16.609  1.00  2.900          C  
ATOM     20  O   GLN A   2     -10.441  -4.238 -15.453  1.00  2.960          O  
ATOM     21  CB  GLN A   2     -10.442  -6.954 -15.611  1.00  3.960          C  
ATOM     22  CG  GLN A   2     -10.505  -8.448 -15.766  1.00  3.960          C  
ATOM     23  CD  GLN A   2     -11.779  -8.882 -16.447  1.00  3.960          C  
ATOM     24  OE1 GLN A   2     -12.874  -8.604 -15.944  1.00  3.960          O  
ATOM     25  NE2 GLN A   2     -11.659  -9.559 -17.577  1.00  3.960          N  
ATOM     26  H   GLN A   2      -8.262  -7.023 -17.026  1.00  3.360          H  
ATOM     27  HA  GLN A   2     -11.044  -6.443 -17.601  1.00  3.410          H  
ATOM     28 1HB  GLN A   2      -9.671  -6.717 -14.903  1.00  4.750          H  
ATOM     29 2HB  GLN A   2     -11.383  -6.649 -15.162  1.00  4.750          H  
ATOM     30 1HG  GLN A   2      -9.666  -8.783 -16.368  1.00  4.750          H  
ATOM     31 2HG  GLN A   2     -10.467  -8.909 -14.780  1.00  4.750          H  
ATOM     32 1HE2 GLN A   2     -12.478  -9.869 -18.064  1.00  4.750          H  
ATOM     33 2HE2 GLN A   2     -10.755  -9.769 -17.946  1.00  4.750          H  
ATOM     34  N   ILE A   3     -10.531  -3.914 -17.679  1.00  3.170          N  
ATOM     35  CA  ILE A   3     -10.672  -2.473 -17.630  1.00  3.430          C  
ATOM     36  C   ILE A   3     -11.915  -2.051 -16.902  1.00  2.800          C  
ATOM     37  O   ILE A   3     -11.883  -1.050 -16.189  1.00  2.640          O  
ATOM     38  CB  ILE A   3     -10.567  -1.842 -19.016  1.00  4.700          C  
ATOM     39  CG1 ILE A   3      -9.083  -1.982 -19.464  1.00  4.700          C  
ATOM     40  CG2 ILE A   3     -11.068  -0.401 -18.968  1.00  4.700          C  
ATOM     41  CD1 ILE A   3      -8.799  -1.672 -20.895  1.00  4.700          C  
ATOM     42  H   ILE A   3     -10.473  -4.397 -18.576  1.00  3.800          H  
ATOM     43  HA  ILE A   3      -9.832  -2.081 -17.067  1.00  4.120          H  
ATOM     44  HB  ILE A   3     -11.164  -2.408 -19.728  1.00  5.640          H  
ATOM     45 1HG1 ILE A   3      -8.482  -1.319 -18.854  1.00  5.640          H  
ATOM     46 2HG1 ILE A   3      -8.767  -3.003 -19.276  1.00  5.640          H  
ATOM     47 1HG2 ILE A   3     -10.983   0.057 -19.947  1.00  5.640          H  
ATOM     48 2HG2 ILE A   3     -12.110  -0.372 -18.671  1.00  5.640          H  
ATOM     49 3HG2 ILE A   3     -10.487   0.165 -18.248  1.00  5.640          H  
ATOM     50 1HD1 ILE A   3      -7.733  -1.807 -21.084  1.00  5.640          H  
ATOM     51 2HD1 ILE A   3      -9.370  -2.347 -21.535  1.00  5.640          H  
ATOM     52 3HD1 ILE A   3      -9.071  -0.646 -21.120  1.00  5.640          H  
ATOM     53  N   VAL A   4     -13.019  -2.758 -17.114  1.00  2.570          N  
ATOM     54  CA  VAL A   4     -14.252  -2.388 -16.450  1.00  2.180          C  
ATOM     55  C   VAL A   4     -14.059  -2.446 -14.942  1.00  1.520          C  
ATOM     56  O   VAL A   4     -14.458  -1.520 -14.234  1.00  1.540          O  
ATOM     57  CB  VAL A   4     -15.404  -3.302 -16.889  1.00  3.210          C  
ATOM     58  CG1 VAL A   4     -16.631  -3.048 -16.025  1.00  3.210          C  
ATOM     59  CG2 VAL A   4     -15.711  -3.022 -18.356  1.00  3.210          C  
ATOM     60  H   VAL A   4     -12.966  -3.565 -17.720  1.00  3.080          H  
ATOM     61  HA  VAL A   4     -14.502  -1.367 -16.733  1.00  2.620          H  
ATOM     62  HB  VAL A   4     -15.115  -4.345 -16.762  1.00  3.850          H  
ATOM     63 1HG1 VAL A   4     -17.444  -3.697 -16.344  1.00  3.850          H  
ATOM     64 2HG1 VAL A   4     -16.399  -3.257 -14.988  1.00  3.850          H  
ATOM     65 3HG1 VAL A   4     -16.940  -2.007 -16.122  1.00  3.850          H  
ATOM     66 1HG2 VAL A   4     -16.526  -3.666 -18.689  1.00  3.850          H  
ATOM     67 2HG2 VAL A   4     -16.003  -1.978 -18.469  1.00  3.850          H  
ATOM     68 3HG2 VAL A   4     -14.829  -3.215 -18.961  1.00  3.850          H  
ATOM     69  N   LYS A   5     -13.425  -3.502 -14.436  1.00  1.430          N  
ATOM     70  CA  LYS A   5     -13.208  -3.539 -13.004  1.00  1.350          C  
ATOM     71  C   LYS A   5     -12.364  -2.337 -12.564  1.00  1.180          C  
ATOM     72  O   LYS A   5     -12.675  -1.701 -11.556  1.00  1.120          O  
ATOM     73  CB  LYS A   5     -12.578  -4.863 -12.582  1.00  1.920          C  
ATOM     74  CG  LYS A   5     -13.548  -6.053 -12.690  1.00  1.920          C  
ATOM     75  CD  LYS A   5     -12.902  -7.379 -12.265  1.00  1.920          C  
ATOM     76  CE  LYS A   5     -13.891  -8.543 -12.400  1.00  1.920          C  
ATOM     77  NZ  LYS A   5     -13.296  -9.852 -11.981  1.00  1.920          N  
ATOM     78  H   LYS A   5     -13.126  -4.256 -15.036  1.00  1.720          H  
ATOM     79  HA  LYS A   5     -14.171  -3.461 -12.514  1.00  1.620          H  
ATOM     80 1HB  LYS A   5     -11.708  -5.069 -13.208  1.00  2.310          H  
ATOM     81 2HB  LYS A   5     -12.233  -4.791 -11.552  1.00  2.310          H  
ATOM     82 1HG  LYS A   5     -14.416  -5.859 -12.058  1.00  2.310          H  
ATOM     83 2HG  LYS A   5     -13.891  -6.140 -13.721  1.00  2.310          H  
ATOM     84 1HD  LYS A   5     -12.039  -7.580 -12.899  1.00  2.310          H  
ATOM     85 2HD  LYS A   5     -12.566  -7.313 -11.231  1.00  2.310          H  
ATOM     86 1HE  LYS A   5     -14.763  -8.338 -11.782  1.00  2.310          H  
ATOM     87 2HE  LYS A   5     -14.206  -8.619 -13.443  1.00  2.310          H  
ATOM     88 1HZ  LYS A   5     -13.987 -10.581 -12.089  1.00  2.310          H  
ATOM     89 2HZ  LYS A   5     -12.492 -10.071 -12.553  1.00  2.310          H  
ATOM     90 3HZ  LYS A   5     -13.012  -9.799 -11.015  1.00  2.310          H  
ATOM     91  N   ASN A   6     -11.312  -1.982 -13.317  1.00  1.160          N  
ATOM     92  CA  ASN A   6     -10.567  -0.792 -12.903  1.00  1.060          C  
ATOM     93  C   ASN A   6     -11.449   0.452 -12.933  1.00  0.810          C  
ATOM     94  O   ASN A   6     -11.338   1.295 -12.043  1.00  0.690          O  
ATOM     95  CB  ASN A   6      -9.304  -0.570 -13.708  1.00  1.520          C  
ATOM     96  CG  ASN A   6      -8.189  -1.497 -13.323  1.00  1.520          C  
ATOM     97  OD1 ASN A   6      -7.058  -1.310 -13.762  1.00  1.520          O  
ATOM     98  ND2 ASN A   6      -8.484  -2.488 -12.534  1.00  1.520          N  
ATOM     99  H   ASN A   6     -11.039  -2.549 -14.130  1.00  1.390          H  
ATOM    100  HA  ASN A   6     -10.273  -0.917 -11.861  1.00  1.270          H  
ATOM    101 1HB  ASN A   6      -9.532  -0.718 -14.766  1.00  1.830          H  
ATOM    102 2HB  ASN A   6      -8.970   0.458 -13.586  1.00  1.830          H  
ATOM    103 1HD2 ASN A   6      -7.783  -3.136 -12.245  1.00  1.830          H  
ATOM    104 2HD2 ASN A   6      -9.420  -2.611 -12.211  1.00  1.830          H  
ATOM    105  N   ASN A   7     -12.352   0.555 -13.912  1.00  0.840          N  
ATOM    106  CA  ASN A   7     -13.246   1.703 -14.011  1.00  0.780          C  
ATOM    107  C   ASN A   7     -14.209   1.790 -12.820  1.00  0.670          C  
ATOM    108  O   ASN A   7     -14.566   2.895 -12.382  1.00  0.720          O  
ATOM    109  CB  ASN A   7     -13.992   1.699 -15.324  1.00  1.120          C  
ATOM    110  CG  ASN A   7     -13.108   2.081 -16.492  1.00  1.120          C  
ATOM    111  OD1 ASN A   7     -12.014   2.658 -16.345  1.00  1.120          O  
ATOM    112  ND2 ASN A   7     -13.593   1.802 -17.672  1.00  1.120          N  
ATOM    113  H   ASN A   7     -12.353  -0.157 -14.650  1.00  1.010          H  
ATOM    114  HA  ASN A   7     -12.638   2.600 -13.996  1.00  0.940          H  
ATOM    115 1HB  ASN A   7     -14.401   0.711 -15.504  1.00  1.340          H  
ATOM    116 2HB  ASN A   7     -14.827   2.395 -15.271  1.00  1.340          H  
ATOM    117 1HD2 ASN A   7     -13.089   2.064 -18.496  1.00  1.340          H  
ATOM    118 2HD2 ASN A   7     -14.482   1.351 -17.755  1.00  1.340          H  
ATOM    119  N   PHE A   8     -14.570   0.633 -12.240  1.00  0.640          N  
ATOM    120  CA  PHE A   8     -15.441   0.592 -11.067  1.00  0.690          C  
ATOM    121  C   PHE A   8     -14.764   1.309  -9.903  1.00  0.710          C  
ATOM    122  O   PHE A   8     -15.428   1.984  -9.115  1.00  0.860          O  
ATOM    123  CB  PHE A   8     -15.738  -0.842 -10.614  1.00  0.950          C  
ATOM    124  CG  PHE A   8     -16.652  -1.698 -11.461  1.00  0.950          C  
ATOM    125  CD1 PHE A   8     -17.566  -1.179 -12.384  1.00  0.950          C  
ATOM    126  CD2 PHE A   8     -16.601  -3.074 -11.295  1.00  0.950          C  
ATOM    127  CE1 PHE A   8     -18.380  -2.023 -13.105  1.00  0.950          C  
ATOM    128  CE2 PHE A   8     -17.410  -3.909 -12.019  1.00  0.950          C  
ATOM    129  CZ  PHE A   8     -18.302  -3.386 -12.922  1.00  0.950          C  
ATOM    130  H   PHE A   8     -14.276  -0.249 -12.680  1.00  0.770          H  
ATOM    131  HA  PHE A   8     -16.365   1.117 -11.289  1.00  0.830          H  
ATOM    132 1HB  PHE A   8     -14.806  -1.372 -10.505  1.00  1.140          H  
ATOM    133 2HB  PHE A   8     -16.162  -0.793  -9.647  1.00  1.140          H  
ATOM    134  HD1 PHE A   8     -17.643  -0.110 -12.544  1.00  1.140          H  
ATOM    135  HD2 PHE A   8     -15.897  -3.493 -10.573  1.00  1.140          H  
ATOM    136  HE1 PHE A   8     -19.087  -1.612 -13.824  1.00  1.140          H  
ATOM    137  HE2 PHE A   8     -17.349  -4.988 -11.876  1.00  1.140          H  
ATOM    138  HZ  PHE A   8     -18.947  -4.048 -13.496  1.00  1.140          H  
ATOM    139  N   ILE A   9     -13.436   1.191  -9.829  1.00  0.720          N  
ATOM    140  CA  ILE A   9     -12.641   1.802  -8.763  1.00  0.860          C  
ATOM    141  C   ILE A   9     -12.311   3.263  -9.119  1.00  0.780          C  
ATOM    142  O   ILE A   9     -12.482   4.167  -8.288  1.00  0.880          O  
ATOM    143  CB  ILE A   9     -11.311   1.013  -8.530  1.00  1.150          C  
ATOM    144  CG1 ILE A   9     -11.532  -0.273  -7.664  1.00  1.150          C  
ATOM    145  CG2 ILE A   9     -10.229   1.902  -7.827  1.00  1.150          C  
ATOM    146  CD1 ILE A   9     -12.493  -1.322  -8.211  1.00  1.150          C  
ATOM    147  H   ILE A   9     -12.979   0.575 -10.516  1.00  0.860          H  
ATOM    148  HA  ILE A   9     -13.224   1.793  -7.845  1.00  1.030          H  
ATOM    149  HB  ILE A   9     -10.924   0.688  -9.497  1.00  1.380          H  
ATOM    150 1HG1 ILE A   9     -10.584  -0.752  -7.551  1.00  1.380          H  
ATOM    151 2HG1 ILE A   9     -11.877   0.031  -6.693  1.00  1.380          H  
ATOM    152 1HG2 ILE A   9      -9.320   1.320  -7.702  1.00  1.380          H  
ATOM    153 2HG2 ILE A   9      -9.989   2.784  -8.414  1.00  1.380          H  
ATOM    154 3HG2 ILE A   9     -10.597   2.213  -6.849  1.00  1.380          H  
ATOM    155 1HD1 ILE A   9     -12.529  -2.163  -7.520  1.00  1.380          H  
ATOM    156 2HD1 ILE A   9     -13.489  -0.915  -8.310  1.00  1.380          H  
ATOM    157 3HD1 ILE A   9     -12.141  -1.666  -9.173  1.00  1.380          H  
ATOM    158  N   ARG A  10     -11.808   3.481 -10.340  1.00  0.690          N  
ATOM    159  CA  ARG A  10     -11.396   4.794 -10.821  1.00  0.720          C  
ATOM    160  C   ARG A  10     -12.543   5.804 -10.803  1.00  0.690          C  
ATOM    161  O   ARG A  10     -12.323   6.984 -10.538  1.00  0.730          O  
ATOM    162  CB  ARG A  10     -10.848   4.693 -12.246  1.00  1.000          C  
ATOM    163  CG  ARG A  10      -9.484   3.970 -12.398  1.00  1.000          C  
ATOM    164  CD  ARG A  10      -9.050   3.784 -13.852  1.00  1.000          C  
ATOM    165  NE  ARG A  10      -8.742   5.049 -14.546  1.00  1.000          N  
ATOM    166  CZ  ARG A  10      -9.455   5.627 -15.559  1.00  1.000          C  
ATOM    167  NH1 ARG A  10     -10.547   5.078 -16.074  1.00  1.000          N  
ATOM    168  NH2 ARG A  10      -9.041   6.784 -16.065  1.00  1.000          N  
ATOM    169  H   ARG A  10     -11.695   2.679 -10.958  1.00  0.830          H  
ATOM    170  HA  ARG A  10     -10.595   5.153 -10.178  1.00  0.860          H  
ATOM    171 1HB  ARG A  10     -11.564   4.186 -12.866  1.00  1.200          H  
ATOM    172 2HB  ARG A  10     -10.728   5.699 -12.645  1.00  1.200          H  
ATOM    173 1HG  ARG A  10      -8.718   4.551 -11.895  1.00  1.200          H  
ATOM    174 2HG  ARG A  10      -9.533   2.990 -11.932  1.00  1.200          H  
ATOM    175 1HD  ARG A  10      -8.153   3.172 -13.871  1.00  1.200          H  
ATOM    176 2HD  ARG A  10      -9.840   3.264 -14.391  1.00  1.200          H  
ATOM    177  HE  ARG A  10      -7.914   5.547 -14.232  1.00  1.200          H  
ATOM    178 1HH1 ARG A  10     -10.915   4.179 -15.766  1.00  1.200          H  
ATOM    179 2HH1 ARG A  10     -11.030   5.545 -16.826  1.00  1.200          H  
ATOM    180 1HH2 ARG A  10      -8.191   7.254 -15.711  1.00  1.200          H  
ATOM    181 2HH2 ARG A  10      -9.552   7.220 -16.814  1.00  1.200          H  
ATOM    182  N   THR A  11     -13.777   5.375 -11.075  1.00  0.710          N  
ATOM    183  CA  THR A  11     -14.863   6.341 -11.127  1.00  0.750          C  
ATOM    184  C   THR A  11     -15.163   7.078  -9.797  1.00  0.770          C  
ATOM    185  O   THR A  11     -15.108   8.313  -9.807  1.00  0.740          O  
ATOM    186  CB  THR A  11     -16.146   5.688 -11.706  1.00  1.030          C  
ATOM    187  OG1 THR A  11     -15.885   5.249 -13.046  1.00  1.030          O  
ATOM    188  CG2 THR A  11     -17.288   6.701 -11.706  1.00  1.030          C  
ATOM    189  H   THR A  11     -13.955   4.397 -11.311  1.00  0.850          H  
ATOM    190  HA  THR A  11     -14.570   7.109 -11.844  1.00  0.900          H  
ATOM    191  HB  THR A  11     -16.422   4.822 -11.137  1.00  1.240          H  
ATOM    192  HG1 THR A  11     -15.321   4.443 -13.005  1.00  1.240          H  
ATOM    193 1HG2 THR A  11     -18.175   6.238 -12.133  1.00  1.240          H  
ATOM    194 2HG2 THR A  11     -17.513   7.027 -10.692  1.00  1.240          H  
ATOM    195 3HG2 THR A  11     -17.004   7.564 -12.305  1.00  1.240          H  
ATOM    196  N   PRO A  12     -15.485   6.418  -8.637  1.00  0.850          N  
ATOM    197  CA  PRO A  12     -15.704   7.107  -7.371  1.00  0.890          C  
ATOM    198  C   PRO A  12     -14.434   7.779  -6.867  1.00  0.870          C  
ATOM    199  O   PRO A  12     -14.495   8.795  -6.167  1.00  0.920          O  
ATOM    200  CB  PRO A  12     -16.170   5.980  -6.438  1.00  1.330          C  
ATOM    201  CG  PRO A  12     -15.646   4.704  -7.069  1.00  1.330          C  
ATOM    202  CD  PRO A  12     -15.690   4.960  -8.562  1.00  1.330          C  
ATOM    203  HA  PRO A  12     -16.503   7.848  -7.505  1.00  1.070          H  
ATOM    204 1HB  PRO A  12     -15.768   6.143  -5.427  1.00  1.600          H  
ATOM    205 2HB  PRO A  12     -17.264   5.995  -6.354  1.00  1.600          H  
ATOM    206 1HG  PRO A  12     -14.625   4.475  -6.716  1.00  1.600          H  
ATOM    207 2HG  PRO A  12     -16.271   3.844  -6.782  1.00  1.600          H  
ATOM    208 1HD  PRO A  12     -14.901   4.404  -9.030  1.00  1.600          H  
ATOM    209 2HD  PRO A  12     -16.677   4.673  -8.938  1.00  1.600          H  
ATOM    210  N   PHE A  13     -13.278   7.257  -7.284  1.00  0.840          N  
ATOM    211  CA  PHE A  13     -12.005   7.847  -6.954  1.00  0.870          C  
ATOM    212  C   PHE A  13     -11.881   9.255  -7.538  1.00  0.800          C  
ATOM    213  O   PHE A  13     -11.647  10.236  -6.814  1.00  0.860          O  
ATOM    214  CB  PHE A  13     -10.906   6.930  -7.456  1.00  1.210          C  
ATOM    215  CG  PHE A  13      -9.640   7.514  -7.404  1.00  1.210          C  
ATOM    216  CD1 PHE A  13      -8.921   7.547  -6.295  1.00  1.210          C  
ATOM    217  CD2 PHE A  13      -9.170   8.093  -8.523  1.00  1.210          C  
ATOM    218  CE1 PHE A  13      -7.740   8.154  -6.317  1.00  1.210          C  
ATOM    219  CE2 PHE A  13      -8.016   8.717  -8.560  1.00  1.210          C  
ATOM    220  CZ  PHE A  13      -7.281   8.760  -7.472  1.00  1.210          C  
ATOM    221  H   PHE A  13     -13.230   6.374  -7.807  1.00  1.010          H  
ATOM    222  HA  PHE A  13     -11.933   7.919  -5.870  1.00  1.040          H  
ATOM    223 1HB  PHE A  13     -10.896   6.015  -6.866  1.00  1.450          H  
ATOM    224 2HB  PHE A  13     -11.107   6.651  -8.459  1.00  1.450          H  
ATOM    225  HD1 PHE A  13      -9.302   7.089  -5.386  1.00  1.450          H  
ATOM    226  HD2 PHE A  13      -9.769   8.043  -9.395  1.00  1.450          H  
ATOM    227  HE1 PHE A  13      -7.178   8.176  -5.434  1.00  1.450          H  
ATOM    228  HE2 PHE A  13      -7.685   9.184  -9.474  1.00  1.450          H  
ATOM    229  HZ  PHE A  13      -6.341   9.283  -7.503  1.00  1.450          H  
ATOM    230  N   ILE A  14     -12.054   9.353  -8.866  1.00  0.710          N  
ATOM    231  CA  ILE A  14     -11.931  10.617  -9.568  1.00  0.680          C  
ATOM    232  C   ILE A  14     -12.974  11.570  -9.055  1.00  0.680          C  
ATOM    233  O   ILE A  14     -12.671  12.731  -8.778  1.00  0.710          O  
ATOM    234  CB  ILE A  14     -12.062  10.452 -11.104  1.00  0.960          C  
ATOM    235  CG1 ILE A  14     -10.830   9.666 -11.648  1.00  0.960          C  
ATOM    236  CG2 ILE A  14     -12.198  11.846 -11.784  1.00  0.960          C  
ATOM    237  CD1 ILE A  14     -10.942   9.165 -13.065  1.00  0.960          C  
ATOM    238  H   ILE A  14     -12.258   8.504  -9.403  1.00  0.850          H  
ATOM    239  HA  ILE A  14     -10.948  11.038  -9.352  1.00  0.820          H  
ATOM    240  HB  ILE A  14     -12.951   9.849 -11.323  1.00  1.160          H  
ATOM    241 1HG1 ILE A  14      -9.952  10.299 -11.568  1.00  1.160          H  
ATOM    242 2HG1 ILE A  14     -10.693   8.813 -11.047  1.00  1.160          H  
ATOM    243 1HG2 ILE A  14     -12.301  11.732 -12.855  1.00  1.160          H  
ATOM    244 2HG2 ILE A  14     -13.077  12.373 -11.413  1.00  1.160          H  
ATOM    245 3HG2 ILE A  14     -11.321  12.452 -11.573  1.00  1.160          H  
ATOM    246 1HD1 ILE A  14     -10.033   8.616 -13.322  1.00  1.160          H  
ATOM    247 2HD1 ILE A  14     -11.803   8.495 -13.142  1.00  1.160          H  
ATOM    248 3HD1 ILE A  14     -11.062   9.993 -13.752  1.00  1.160          H  
ATOM    249  N   ASN A  15     -14.218  11.094  -8.922  1.00  0.690          N  
ATOM    250  CA  ASN A  15     -15.274  11.968  -8.450  1.00  0.740          C  
ATOM    251  C   ASN A  15     -14.942  12.610  -7.108  1.00  0.780          C  
ATOM    252  O   ASN A  15     -15.023  13.835  -6.992  1.00  0.830          O  
ATOM    253  CB  ASN A  15     -16.574  11.200  -8.336  1.00  1.020          C  
ATOM    254  CG  ASN A  15     -17.194  10.884  -9.660  1.00  1.020          C  
ATOM    255  OD1 ASN A  15     -16.876  11.499 -10.684  1.00  1.020          O  
ATOM    256  ND2 ASN A  15     -18.094   9.935  -9.667  1.00  1.020          N  
ATOM    257  H   ASN A  15     -14.428  10.131  -9.202  1.00  0.830          H  
ATOM    258  HA  ASN A  15     -15.399  12.775  -9.171  1.00  0.890          H  
ATOM    259 1HB  ASN A  15     -16.385  10.266  -7.810  1.00  1.220          H  
ATOM    260 2HB  ASN A  15     -17.283  11.774  -7.736  1.00  1.220          H  
ATOM    261 1HD2 ASN A  15     -18.555   9.697 -10.522  1.00  1.220          H  
ATOM    262 2HD2 ASN A  15     -18.330   9.459  -8.822  1.00  1.220          H  
ATOM    263  N   TRP A  16     -14.476  11.829  -6.118  1.00  0.790          N  
ATOM    264  CA  TRP A  16     -14.183  12.437  -4.824  1.00  0.860          C  
ATOM    265  C   TRP A  16     -13.135  13.510  -4.938  1.00  0.860          C  
ATOM    266  O   TRP A  16     -13.280  14.595  -4.366  1.00  0.950          O  
ATOM    267  CB  TRP A  16     -13.679  11.427  -3.789  1.00  1.180          C  
ATOM    268  CG  TRP A  16     -13.396  12.100  -2.440  1.00  1.180          C  
ATOM    269  CD1 TRP A  16     -14.307  12.305  -1.473  1.00  1.180          C  
ATOM    270  CD2 TRP A  16     -12.142  12.653  -1.920  1.00  1.180          C  
ATOM    271  NE1 TRP A  16     -13.737  12.935  -0.404  1.00  1.180          N  
ATOM    272  CE2 TRP A  16     -12.410  13.152  -0.665  1.00  1.180          C  
ATOM    273  CE3 TRP A  16     -10.853  12.757  -2.421  1.00  1.180          C  
ATOM    274  CZ2 TRP A  16     -11.426  13.750   0.108  1.00  1.180          C  
ATOM    275  CZ3 TRP A  16      -9.869  13.345  -1.666  1.00  1.180          C  
ATOM    276  CH2 TRP A  16     -10.147  13.832  -0.428  1.00  1.180          C  
ATOM    277  H   TRP A  16     -14.396  10.814  -6.245  1.00  0.950          H  
ATOM    278  HA  TRP A  16     -15.098  12.889  -4.448  1.00  1.030          H  
ATOM    279 1HB  TRP A  16     -14.424  10.644  -3.647  1.00  1.410          H  
ATOM    280 2HB  TRP A  16     -12.765  10.949  -4.154  1.00  1.410          H  
ATOM    281  HD1 TRP A  16     -15.360  12.015  -1.534  1.00  1.410          H  
ATOM    282  HE1 TRP A  16     -14.252  13.190   0.430  1.00  1.410          H  
ATOM    283  HE3 TRP A  16     -10.637  12.368  -3.379  1.00  1.410          H  
ATOM    284  HZ2 TRP A  16     -11.629  14.152   1.101  1.00  1.410          H  
ATOM    285  HZ3 TRP A  16      -8.862  13.412  -2.082  1.00  1.410          H  
ATOM    286  HH2 TRP A  16      -9.350  14.297   0.150  1.00  1.410          H  
ATOM    287  N   ILE A  17     -12.058  13.214  -5.657  1.00  0.790          N  
ATOM    288  CA  ILE A  17     -10.976  14.167  -5.713  1.00  0.800          C  
ATOM    289  C   ILE A  17     -11.405  15.440  -6.391  1.00  0.800          C  
ATOM    290  O   ILE A  17     -11.353  16.511  -5.780  1.00  0.860          O  
ATOM    291  CB  ILE A  17      -9.801  13.559  -6.490  1.00  1.120          C  
ATOM    292  CG1 ILE A  17      -9.241  12.435  -5.689  1.00  1.120          C  
ATOM    293  CG2 ILE A  17      -8.736  14.630  -6.762  1.00  1.120          C  
ATOM    294  CD1 ILE A  17      -8.331  11.596  -6.412  1.00  1.120          C  
ATOM    295  H   ILE A  17     -11.988  12.300  -6.121  1.00  0.950          H  
ATOM    296  HA  ILE A  17     -10.658  14.406  -4.709  1.00  0.960          H  
ATOM    297  HB  ILE A  17     -10.161  13.143  -7.435  1.00  1.340          H  
ATOM    298 1HG1 ILE A  17      -8.747  12.843  -4.830  1.00  1.340          H  
ATOM    299 2HG1 ILE A  17     -10.047  11.791  -5.360  1.00  1.340          H  
ATOM    300 1HG2 ILE A  17      -7.895  14.222  -7.311  1.00  1.340          H  
ATOM    301 2HG2 ILE A  17      -9.171  15.415  -7.358  1.00  1.340          H  
ATOM    302 3HG2 ILE A  17      -8.384  15.042  -5.821  1.00  1.340          H  
ATOM    303 1HD1 ILE A  17      -7.996  10.825  -5.739  1.00  1.340          H  
ATOM    304 2HD1 ILE A  17      -8.863  11.158  -7.257  1.00  1.340          H  
ATOM    305 3HD1 ILE A  17      -7.492  12.139  -6.773  1.00  1.340          H  
ATOM    306  N   ASP A  18     -11.958  15.341  -7.592  1.00  0.790          N  
ATOM    307  CA  ASP A  18     -12.324  16.540  -8.327  1.00  0.850          C  
ATOM    308  C   ASP A  18     -13.348  17.394  -7.578  1.00  0.930          C  
ATOM    309  O   ASP A  18     -13.335  18.623  -7.677  1.00  1.050          O  
ATOM    310  CB  ASP A  18     -12.824  16.165  -9.717  1.00  1.170          C  
ATOM    311  CG  ASP A  18     -11.682  15.673 -10.661  1.00  1.170          C  
ATOM    312  OD1 ASP A  18     -10.505  15.837 -10.347  1.00  1.170          O  
ATOM    313  OD2 ASP A  18     -12.004  15.149 -11.690  1.00  1.170          O  
ATOM    314  H   ASP A  18     -12.060  14.420  -8.033  1.00  0.950          H  
ATOM    315  HA  ASP A  18     -11.426  17.140  -8.450  1.00  1.020          H  
ATOM    316 1HB  ASP A  18     -13.561  15.359  -9.621  1.00  1.400          H  
ATOM    317 2HB  ASP A  18     -13.325  17.018 -10.169  1.00  1.400          H  
ATOM    318  N   GLN A  19     -14.229  16.744  -6.821  1.00  0.930          N  
ATOM    319  CA  GLN A  19     -15.252  17.419  -6.043  1.00  1.040          C  
ATOM    320  C   GLN A  19     -14.794  17.957  -4.669  1.00  1.110          C  
ATOM    321  O   GLN A  19     -15.448  18.861  -4.137  1.00  1.260          O  
ATOM    322  CB  GLN A  19     -16.401  16.435  -5.803  1.00  1.410          C  
ATOM    323  CG  GLN A  19     -17.159  16.014  -7.062  1.00  1.410          C  
ATOM    324  CD  GLN A  19     -18.146  14.872  -6.798  1.00  1.410          C  
ATOM    325  OE1 GLN A  19     -18.007  14.104  -5.837  1.00  1.410          O  
ATOM    326  NE2 GLN A  19     -19.143  14.755  -7.661  1.00  1.410          N  
ATOM    327  H   GLN A  19     -14.237  15.720  -6.831  1.00  1.120          H  
ATOM    328  HA  GLN A  19     -15.614  18.260  -6.629  1.00  1.250          H  
ATOM    329 1HB  GLN A  19     -16.002  15.537  -5.327  1.00  1.690          H  
ATOM    330 2HB  GLN A  19     -17.115  16.878  -5.111  1.00  1.690          H  
ATOM    331 1HG  GLN A  19     -17.721  16.871  -7.425  1.00  1.690          H  
ATOM    332 2HG  GLN A  19     -16.451  15.690  -7.822  1.00  1.690          H  
ATOM    333 1HE2 GLN A  19     -19.822  14.027  -7.548  1.00  1.690          H  
ATOM    334 2HE2 GLN A  19     -19.221  15.392  -8.428  1.00  1.690          H  
ATOM    335  N   THR A  20     -13.718  17.409  -4.071  1.00  1.090          N  
ATOM    336  CA  THR A  20     -13.352  17.790  -2.698  1.00  1.220          C  
ATOM    337  C   THR A  20     -11.973  18.449  -2.510  1.00  1.150          C  
ATOM    338  O   THR A  20     -11.789  19.245  -1.585  1.00  1.260          O  
ATOM    339  CB  THR A  20     -13.434  16.537  -1.783  1.00  1.660          C  
ATOM    340  OG1 THR A  20     -14.743  15.966  -1.883  1.00  1.660          O  
ATOM    341  CG2 THR A  20     -13.173  16.887  -0.322  1.00  1.660          C  
ATOM    342  H   THR A  20     -13.170  16.676  -4.538  1.00  1.310          H  
ATOM    343  HA  THR A  20     -14.096  18.505  -2.349  1.00  1.460          H  
ATOM    344  HB  THR A  20     -12.701  15.800  -2.113  1.00  1.990          H  
ATOM    345  HG1 THR A  20     -14.812  15.532  -2.748  1.00  1.990          H  
ATOM    346 1HG2 THR A  20     -13.261  15.990   0.276  1.00  1.990          H  
ATOM    347 2HG2 THR A  20     -12.178  17.296  -0.195  1.00  1.990          H  
ATOM    348 3HG2 THR A  20     -13.911  17.614   0.011  1.00  1.990          H  
ATOM    349  N   THR A  21     -10.997  18.101  -3.340  1.00  1.050          N  
ATOM    350  CA  THR A  21      -9.618  18.564  -3.174  1.00  1.080          C  
ATOM    351  C   THR A  21      -9.301  19.698  -4.171  1.00  1.080          C  
ATOM    352  O   THR A  21      -9.918  19.811  -5.234  1.00  1.130          O  
ATOM    353  CB  THR A  21      -8.651  17.345  -3.267  1.00  1.500          C  
ATOM    354  OG1 THR A  21      -8.958  16.442  -2.208  1.00  1.500          O  
ATOM    355  CG2 THR A  21      -7.137  17.737  -3.170  1.00  1.500          C  
ATOM    356  H   THR A  21     -11.189  17.477  -4.122  1.00  1.260          H  
ATOM    357  HA  THR A  21      -9.513  18.975  -2.172  1.00  1.300          H  
ATOM    358  HB  THR A  21      -8.852  16.829  -4.187  1.00  1.800          H  
ATOM    359  HG1 THR A  21      -9.828  16.071  -2.384  1.00  1.800          H  
ATOM    360 1HG2 THR A  21      -6.532  16.833  -3.239  1.00  1.800          H  
ATOM    361 2HG2 THR A  21      -6.850  18.406  -3.978  1.00  1.800          H  
ATOM    362 3HG2 THR A  21      -6.949  18.226  -2.219  1.00  1.800          H  
ATOM    363  N   LYS A  22      -8.410  20.609  -3.775  1.00  1.170          N  
ATOM    364  CA  LYS A  22      -7.968  21.711  -4.640  1.00  1.250          C  
ATOM    365  C   LYS A  22      -7.303  21.212  -5.936  1.00  1.200          C  
ATOM    366  O   LYS A  22      -6.400  20.369  -5.880  1.00  1.270          O  
ATOM    367  CB  LYS A  22      -7.003  22.611  -3.869  1.00  1.720          C  
ATOM    368  CG  LYS A  22      -7.651  23.387  -2.724  1.00  1.720          C  
ATOM    369  CD  LYS A  22      -6.639  24.291  -2.017  1.00  1.720          C  
ATOM    370  CE  LYS A  22      -7.283  25.061  -0.865  1.00  1.720          C  
ATOM    371  NZ  LYS A  22      -6.299  25.925  -0.151  1.00  1.720          N  
ATOM    372  H   LYS A  22      -7.992  20.499  -2.862  1.00  1.400          H  
ATOM    373  HA  LYS A  22      -8.845  22.296  -4.920  1.00  1.500          H  
ATOM    374 1HB  LYS A  22      -6.194  22.007  -3.458  1.00  2.060          H  
ATOM    375 2HB  LYS A  22      -6.554  23.332  -4.560  1.00  2.060          H  
ATOM    376 1HG  LYS A  22      -8.457  24.003  -3.125  1.00  2.060          H  
ATOM    377 2HG  LYS A  22      -8.076  22.690  -2.004  1.00  2.060          H  
ATOM    378 1HD  LYS A  22      -5.817  23.688  -1.629  1.00  2.060          H  
ATOM    379 2HD  LYS A  22      -6.233  25.007  -2.734  1.00  2.060          H  
ATOM    380 1HE  LYS A  22      -8.082  25.688  -1.258  1.00  2.060          H  
ATOM    381 2HE  LYS A  22      -7.708  24.351  -0.155  1.00  2.060          H  
ATOM    382 1HZ  LYS A  22      -6.764  26.415   0.601  1.00  2.060          H  
ATOM    383 2HZ  LYS A  22      -5.558  25.352   0.230  1.00  2.060          H  
ATOM    384 3HZ  LYS A  22      -5.907  26.596  -0.796  1.00  2.060          H  
ATOM    385  N   GLY A  23      -7.683  21.811  -7.083  1.00  1.250          N  
ATOM    386  CA  GLY A  23      -7.202  21.425  -8.427  1.00  1.350          C  
ATOM    387  C   GLY A  23      -5.685  21.365  -8.595  1.00  1.380          C  
ATOM    388  O   GLY A  23      -5.148  20.471  -9.272  1.00  2.040          O  
ATOM    389  H   GLY A  23      -8.391  22.530  -7.022  1.00  1.500          H  
ATOM    390 1HA  GLY A  23      -7.640  20.481  -8.710  1.00  1.620          H  
ATOM    391 2HA  GLY A  23      -7.593  22.151  -9.140  1.00  1.620          H  
ATOM    392  N   GLU A  24      -4.984  22.264  -7.914  1.00  1.490          N  
ATOM    393  CA  GLU A  24      -3.535  22.323  -7.976  1.00  1.470          C  
ATOM    394  C   GLU A  24      -2.889  21.013  -7.529  1.00  1.190          C  
ATOM    395  O   GLU A  24      -1.792  20.668  -7.986  1.00  1.370          O  
ATOM    396  CB  GLU A  24      -3.022  23.478  -7.103  1.00  2.070          C  
ATOM    397  CG  GLU A  24      -3.373  24.903  -7.605  1.00  2.070          C  
ATOM    398  CD  GLU A  24      -4.761  25.397  -7.205  1.00  2.070          C  
ATOM    399  OE1 GLU A  24      -5.598  24.580  -6.877  1.00  2.070          O  
ATOM    400  OE2 GLU A  24      -4.975  26.583  -7.226  1.00  2.070          O  
ATOM    401  H   GLU A  24      -5.478  22.987  -7.386  1.00  1.790          H  
ATOM    402  HA  GLU A  24      -3.246  22.512  -9.010  1.00  1.760          H  
ATOM    403 1HB  GLU A  24      -3.429  23.372  -6.097  1.00  2.480          H  
ATOM    404 2HB  GLU A  24      -1.938  23.412  -7.023  1.00  2.480          H  
ATOM    405 1HG  GLU A  24      -2.632  25.599  -7.212  1.00  2.480          H  
ATOM    406 2HG  GLU A  24      -3.294  24.915  -8.691  1.00  2.480          H  
ATOM    407  N   LEU A  25      -3.561  20.278  -6.632  1.00  1.130          N  
ATOM    408  CA  LEU A  25      -3.043  19.019  -6.143  1.00  1.020          C  
ATOM    409  C   LEU A  25      -3.839  17.842  -6.725  1.00  0.800          C  
ATOM    410  O   LEU A  25      -3.296  16.744  -6.863  1.00  0.810          O  
ATOM    411  CB  LEU A  25      -3.011  18.978  -4.605  1.00  1.470          C  
ATOM    412  CG  LEU A  25      -2.347  17.701  -3.961  1.00  1.470          C  
ATOM    413  CD1 LEU A  25      -0.857  17.565  -4.370  1.00  1.470          C  
ATOM    414  CD2 LEU A  25      -2.481  17.759  -2.446  1.00  1.470          C  
ATOM    415  H   LEU A  25      -4.472  20.596  -6.298  1.00  1.360          H  
ATOM    416  HA  LEU A  25      -2.022  18.934  -6.498  1.00  1.220          H  
ATOM    417 1HB  LEU A  25      -2.471  19.852  -4.252  1.00  1.770          H  
ATOM    418 2HB  LEU A  25      -4.043  19.045  -4.244  1.00  1.770          H  
ATOM    419  HG  LEU A  25      -2.840  16.861  -4.321  1.00  1.770          H  
ATOM    420 1HD1 LEU A  25      -0.450  16.659  -3.926  1.00  1.770          H  
ATOM    421 2HD1 LEU A  25      -0.758  17.496  -5.440  1.00  1.770          H  
ATOM    422 3HD1 LEU A  25      -0.297  18.429  -4.017  1.00  1.770          H  
ATOM    423 1HD2 LEU A  25      -2.046  16.858  -2.009  1.00  1.770          H  
ATOM    424 2HD2 LEU A  25      -1.959  18.637  -2.064  1.00  1.770          H  
ATOM    425 3HD2 LEU A  25      -3.536  17.818  -2.180  1.00  1.770          H  
ATOM    426  N   ASN A  26      -5.108  18.069  -7.115  1.00  0.800          N  
ATOM    427  CA  ASN A  26      -5.958  16.994  -7.652  1.00  0.750          C  
ATOM    428  C   ASN A  26      -5.307  16.312  -8.826  1.00  0.740          C  
ATOM    429  O   ASN A  26      -5.437  15.093  -9.010  1.00  0.730          O  
ATOM    430  CB  ASN A  26      -7.265  17.527  -8.201  1.00  1.070          C  
ATOM    431  CG  ASN A  26      -8.114  17.956  -7.217  1.00  1.070          C  
ATOM    432  OD1 ASN A  26      -7.826  17.662  -6.091  1.00  1.070          O  
ATOM    433  ND2 ASN A  26      -9.165  18.615  -7.546  1.00  1.070          N  
ATOM    434  H   ASN A  26      -5.516  18.990  -6.946  1.00  0.960          H  
ATOM    435  HA  ASN A  26      -6.129  16.251  -6.871  1.00  0.900          H  
ATOM    436 1HB  ASN A  26      -7.056  18.338  -8.880  1.00  1.280          H  
ATOM    437 2HB  ASN A  26      -7.766  16.755  -8.774  1.00  1.280          H  
ATOM    438 1HD2 ASN A  26      -9.776  18.945  -6.809  1.00  1.280          H  
ATOM    439 2HD2 ASN A  26      -9.364  18.822  -8.501  1.00  1.280          H  
ATOM    440  N   GLN A  27      -4.615  17.101  -9.646  1.00  0.860          N  
ATOM    441  CA  GLN A  27      -3.928  16.550 -10.800  1.00  1.010          C  
ATOM    442  C   GLN A  27      -2.851  15.537 -10.398  1.00  0.910          C  
ATOM    443  O   GLN A  27      -2.548  14.603 -11.151  1.00  1.010          O  
ATOM    444  CB  GLN A  27      -3.275  17.685 -11.597  1.00  1.350          C  
ATOM    445  CG  GLN A  27      -2.115  18.383 -10.872  1.00  1.350          C  
ATOM    446  CD  GLN A  27      -1.536  19.527 -11.650  1.00  1.350          C  
ATOM    447  OE1 GLN A  27      -1.394  19.448 -12.879  1.00  1.350          O  
ATOM    448  NE2 GLN A  27      -1.176  20.602 -10.948  1.00  1.350          N  
ATOM    449  H   GLN A  27      -4.610  18.116  -9.467  1.00  1.030          H  
ATOM    450  HA  GLN A  27      -4.657  16.043 -11.426  1.00  1.210          H  
ATOM    451 1HB  GLN A  27      -2.886  17.295 -12.519  1.00  1.620          H  
ATOM    452 2HB  GLN A  27      -4.023  18.439 -11.842  1.00  1.620          H  
ATOM    453 1HG  GLN A  27      -2.467  18.769  -9.912  1.00  1.620          H  
ATOM    454 2HG  GLN A  27      -1.316  17.679 -10.722  1.00  1.620          H  
ATOM    455 1HE2 GLN A  27      -0.775  21.390 -11.411  1.00  1.620          H  
ATOM    456 2HE2 GLN A  27      -1.314  20.628  -9.928  1.00  1.620          H  
ATOM    457  N   TYR A  28      -2.302  15.693  -9.193  1.00  0.890          N  
ATOM    458  CA  TYR A  28      -1.244  14.836  -8.749  1.00  0.940          C  
ATOM    459  C   TYR A  28      -1.884  13.614  -8.126  1.00  0.810          C  
ATOM    460  O   TYR A  28      -1.426  12.509  -8.363  1.00  0.880          O  
ATOM    461  CB  TYR A  28      -0.296  15.578  -7.805  1.00  1.300          C  
ATOM    462  CG  TYR A  28       1.094  14.929  -7.571  1.00  1.300          C  
ATOM    463  CD1 TYR A  28       1.643  13.964  -8.453  1.00  1.300          C  
ATOM    464  CD2 TYR A  28       1.857  15.349  -6.494  1.00  1.300          C  
ATOM    465  CE1 TYR A  28       2.893  13.444  -8.222  1.00  1.300          C  
ATOM    466  CE2 TYR A  28       3.105  14.817  -6.291  1.00  1.300          C  
ATOM    467  CZ  TYR A  28       3.617  13.875  -7.137  1.00  1.300          C  
ATOM    468  OH  TYR A  28       4.867  13.374  -6.903  1.00  1.300          O  
ATOM    469  H   TYR A  28      -2.618  16.421  -8.560  1.00  1.070          H  
ATOM    470  HA  TYR A  28      -0.695  14.523  -9.630  1.00  1.130          H  
ATOM    471 1HB  TYR A  28      -0.156  16.595  -8.145  1.00  1.560          H  
ATOM    472 2HB  TYR A  28      -0.787  15.641  -6.836  1.00  1.560          H  
ATOM    473  HD1 TYR A  28       1.113  13.611  -9.309  1.00  1.560          H  
ATOM    474  HD2 TYR A  28       1.471  16.101  -5.809  1.00  1.560          H  
ATOM    475  HE1 TYR A  28       3.310  12.700  -8.898  1.00  1.560          H  
ATOM    476  HE2 TYR A  28       3.696  15.148  -5.457  1.00  1.560          H  
ATOM    477  HH  TYR A  28       5.244  13.847  -6.161  1.00  1.560          H  
ATOM    478  N   LEU A  29      -2.979  13.782  -7.365  1.00  0.750          N  
ATOM    479  CA  LEU A  29      -3.583  12.601  -6.737  1.00  0.770          C  
ATOM    480  C   LEU A  29      -3.980  11.594  -7.793  1.00  0.620          C  
ATOM    481  O   LEU A  29      -3.755  10.391  -7.668  1.00  0.650          O  
ATOM    482  CB  LEU A  29      -4.867  12.911  -5.950  1.00  1.070          C  
ATOM    483  CG  LEU A  29      -4.754  13.310  -4.478  1.00  1.070          C  
ATOM    484  CD1 LEU A  29      -4.053  14.597  -4.375  1.00  1.070          C  
ATOM    485  CD2 LEU A  29      -6.134  13.411  -3.863  1.00  1.070          C  
ATOM    486  H   LEU A  29      -3.323  14.728  -7.189  1.00  0.900          H  
ATOM    487  HA  LEU A  29      -2.860  12.139  -6.098  1.00  0.920          H  
ATOM    488 1HB  LEU A  29      -5.417  13.689  -6.478  1.00  1.280          H  
ATOM    489 2HB  LEU A  29      -5.450  12.008  -5.967  1.00  1.280          H  
ATOM    490  HG  LEU A  29      -4.181  12.561  -3.948  1.00  1.280          H  
ATOM    491 1HD1 LEU A  29      -3.964  14.877  -3.326  1.00  1.280          H  
ATOM    492 2HD1 LEU A  29      -3.064  14.531  -4.807  1.00  1.280          H  
ATOM    493 3HD1 LEU A  29      -4.624  15.361  -4.906  1.00  1.280          H  
ATOM    494 1HD2 LEU A  29      -6.052  13.693  -2.815  1.00  1.280          H  
ATOM    495 2HD2 LEU A  29      -6.710  14.165  -4.389  1.00  1.280          H  
ATOM    496 3HD2 LEU A  29      -6.631  12.446  -3.937  1.00  1.280          H  
ATOM    497  N   LYS A  30      -4.539  12.062  -8.897  1.00  0.540          N  
ATOM    498  CA  LYS A  30      -4.894  11.098  -9.915  1.00  0.510          C  
ATOM    499  C   LYS A  30      -3.622  10.387 -10.416  1.00  0.530          C  
ATOM    500  O   LYS A  30      -3.603   9.151 -10.530  1.00  0.580          O  
ATOM    501  CB  LYS A  30      -5.718  11.760 -11.015  1.00  0.730          C  
ATOM    502  CG  LYS A  30      -7.113  12.220 -10.521  1.00  0.730          C  
ATOM    503  CD  LYS A  30      -8.044  12.694 -11.666  1.00  0.730          C  
ATOM    504  CE  LYS A  30      -7.658  14.068 -12.238  1.00  0.730          C  
ATOM    505  NZ  LYS A  30      -7.886  15.139 -11.259  1.00  0.730          N  
ATOM    506  H   LYS A  30      -4.733  13.064  -8.997  1.00  0.650          H  
ATOM    507  HA  LYS A  30      -5.524  10.340  -9.463  1.00  0.610          H  
ATOM    508 1HB  LYS A  30      -5.166  12.616 -11.410  1.00  0.870          H  
ATOM    509 2HB  LYS A  30      -5.880  11.062 -11.820  1.00  0.870          H  
ATOM    510 1HG  LYS A  30      -7.601  11.395 -10.011  1.00  0.870          H  
ATOM    511 2HG  LYS A  30      -6.986  13.021  -9.795  1.00  0.870          H  
ATOM    512 1HD  LYS A  30      -8.047  11.958 -12.470  1.00  0.870          H  
ATOM    513 2HD  LYS A  30      -9.051  12.777 -11.268  1.00  0.870          H  
ATOM    514 1HE  LYS A  30      -6.607  14.067 -12.506  1.00  0.870          H  
ATOM    515 2HE  LYS A  30      -8.249  14.271 -13.130  1.00  0.870          H  
ATOM    516 1HZ  LYS A  30      -7.617  16.032 -11.626  1.00  0.870          H  
ATOM    517 2HZ  LYS A  30      -8.893  15.206 -10.970  1.00  0.870          H  
ATOM    518 3HZ  LYS A  30      -7.304  14.899 -10.465  1.00  0.870          H  
ATOM    519  N   LEU A  31      -2.523  11.133 -10.642  1.00  0.560          N  
ATOM    520  CA  LEU A  31      -1.261  10.510 -11.058  1.00  0.640          C  
ATOM    521  C   LEU A  31      -0.657   9.562  -9.994  1.00  0.660          C  
ATOM    522  O   LEU A  31      -0.140   8.502 -10.342  1.00  0.850          O  
ATOM    523  CB  LEU A  31      -0.212  11.566 -11.432  1.00  0.860          C  
ATOM    524  CG  LEU A  31       1.206  11.027 -11.911  1.00  0.860          C  
ATOM    525  CD1 LEU A  31       1.055  10.147 -13.191  1.00  0.860          C  
ATOM    526  CD2 LEU A  31       2.128  12.229 -12.168  1.00  0.860          C  
ATOM    527  H   LEU A  31      -2.569  12.157 -10.583  1.00  0.670          H  
ATOM    528  HA  LEU A  31      -1.470   9.938 -11.948  1.00  0.770          H  
ATOM    529 1HB  LEU A  31      -0.626  12.180 -12.235  1.00  1.040          H  
ATOM    530 2HB  LEU A  31      -0.057  12.195 -10.572  1.00  1.040          H  
ATOM    531  HG  LEU A  31       1.641  10.405 -11.129  1.00  1.040          H  
ATOM    532 1HD1 LEU A  31       2.031   9.785 -13.503  1.00  1.040          H  
ATOM    533 2HD1 LEU A  31       0.411   9.291 -12.999  1.00  1.040          H  
ATOM    534 3HD1 LEU A  31       0.626  10.747 -13.983  1.00  1.040          H  
ATOM    535 1HD2 LEU A  31       3.112  11.880 -12.474  1.00  1.040          H  
ATOM    536 2HD2 LEU A  31       1.699  12.857 -12.950  1.00  1.040          H  
ATOM    537 3HD2 LEU A  31       2.223  12.801 -11.257  1.00  1.040          H  
ATOM    538  N   PHE A  32      -0.664   9.924  -8.705  1.00  0.570          N  
ATOM    539  CA  PHE A  32      -0.055   9.025  -7.724  1.00  0.630          C  
ATOM    540  C   PHE A  32      -0.973   7.946  -7.107  1.00  0.680          C  
ATOM    541  O   PHE A  32      -0.466   6.983  -6.529  1.00  0.910          O  
ATOM    542  CB  PHE A  32       0.683   9.787  -6.594  1.00  0.860          C  
ATOM    543  CG  PHE A  32      -0.033  10.813  -5.715  1.00  0.860          C  
ATOM    544  CD1 PHE A  32      -0.980  10.452  -4.842  1.00  0.860          C  
ATOM    545  CD2 PHE A  32       0.374  12.117  -5.688  1.00  0.860          C  
ATOM    546  CE1 PHE A  32      -1.562  11.368  -3.959  1.00  0.860          C  
ATOM    547  CE2 PHE A  32      -0.186  13.044  -4.817  1.00  0.860          C  
ATOM    548  CZ  PHE A  32      -1.151  12.659  -3.957  1.00  0.860          C  
ATOM    549  H   PHE A  32      -1.058  10.819  -8.431  1.00  0.680          H  
ATOM    550  HA  PHE A  32       0.731   8.483  -8.248  1.00  0.760          H  
ATOM    551 1HB  PHE A  32       1.082   9.048  -5.917  1.00  1.030          H  
ATOM    552 2HB  PHE A  32       1.528  10.297  -7.041  1.00  1.030          H  
ATOM    553  HD1 PHE A  32      -1.275   9.424  -4.816  1.00  1.030          H  
ATOM    554  HD2 PHE A  32       1.158  12.406  -6.345  1.00  1.030          H  
ATOM    555  HE1 PHE A  32      -2.327  11.039  -3.264  1.00  1.030          H  
ATOM    556  HE2 PHE A  32       0.151  14.072  -4.805  1.00  1.030          H  
ATOM    557  HZ  PHE A  32      -1.587  13.376  -3.264  1.00  1.030          H  
ATOM    558  N   LEU A  33      -2.298   8.050  -7.249  1.00  0.590          N  
ATOM    559  CA  LEU A  33      -3.175   7.020  -6.685  1.00  0.640          C  
ATOM    560  C   LEU A  33      -3.707   6.016  -7.728  1.00  0.660          C  
ATOM    561  O   LEU A  33      -3.849   4.840  -7.399  1.00  0.750          O  
ATOM    562  CB  LEU A  33      -4.343   7.668  -5.932  1.00  0.880          C  
ATOM    563  CG  LEU A  33      -3.995   8.598  -4.716  1.00  0.880          C  
ATOM    564  CD1 LEU A  33      -5.238   9.243  -4.091  1.00  0.880          C  
ATOM    565  CD2 LEU A  33      -3.254   7.815  -3.671  1.00  0.880          C  
ATOM    566  H   LEU A  33      -2.696   8.892  -7.665  1.00  0.710          H  
ATOM    567  HA  LEU A  33      -2.597   6.434  -5.982  1.00  0.770          H  
ATOM    568 1HB  LEU A  33      -4.801   8.277  -6.629  1.00  1.050          H  
ATOM    569 2HB  LEU A  33      -5.037   6.893  -5.609  1.00  1.050          H  
ATOM    570  HG  LEU A  33      -3.411   9.408  -5.081  1.00  1.050          H  
ATOM    571 1HD1 LEU A  33      -4.925   9.897  -3.285  1.00  1.050          H  
ATOM    572 2HD1 LEU A  33      -5.760   9.830  -4.842  1.00  1.050          H  
ATOM    573 3HD1 LEU A  33      -5.894   8.480  -3.693  1.00  1.050          H  
ATOM    574 1HD2 LEU A  33      -3.025   8.482  -2.854  1.00  1.050          H  
ATOM    575 2HD2 LEU A  33      -3.848   7.008  -3.311  1.00  1.050          H  
ATOM    576 3HD2 LEU A  33      -2.337   7.412  -4.074  1.00  1.050          H  
ATOM    577  N   ILE A  34      -4.021   6.440  -8.973  1.00  0.620          N  
ATOM    578  CA  ILE A  34      -4.504   5.479  -9.984  1.00  0.710          C  
ATOM    579  C   ILE A  34      -3.660   5.558 -11.239  1.00  0.770          C  
ATOM    580  O   ILE A  34      -4.104   5.138 -12.301  1.00  1.060          O  
ATOM    581  CB  ILE A  34      -5.978   5.673 -10.403  1.00  0.960          C  
ATOM    582  CG1 ILE A  34      -6.170   7.100 -11.006  1.00  0.960          C  
ATOM    583  CG2 ILE A  34      -6.892   5.383  -9.208  1.00  0.960          C  
ATOM    584  CD1 ILE A  34      -7.497   7.337 -11.718  1.00  0.960          C  
ATOM    585  H   ILE A  34      -3.921   7.418  -9.259  1.00  0.740          H  
ATOM    586  HA  ILE A  34      -4.403   4.471  -9.586  1.00  0.850          H  
ATOM    587  HB  ILE A  34      -6.217   4.964 -11.194  1.00  1.150          H  
ATOM    588 1HG1 ILE A  34      -6.047   7.811 -10.212  1.00  1.150          H  
ATOM    589 2HG1 ILE A  34      -5.393   7.288 -11.739  1.00  1.150          H  
ATOM    590 1HG2 ILE A  34      -7.933   5.483  -9.487  1.00  1.150          H  
ATOM    591 2HG2 ILE A  34      -6.711   4.367  -8.866  1.00  1.150          H  
ATOM    592 3HG2 ILE A  34      -6.664   6.073  -8.404  1.00  1.150          H  
ATOM    593 1HD1 ILE A  34      -7.522   8.358 -12.107  1.00  1.150          H  
ATOM    594 2HD1 ILE A  34      -7.574   6.645 -12.541  1.00  1.150          H  
ATOM    595 3HD1 ILE A  34      -8.326   7.189 -11.053  1.00  1.150          H  
ATOM    596  N   ASN A  35      -2.484   6.164 -11.121  1.00  0.650          N  
ATOM    597  CA  ASN A  35      -1.554   6.357 -12.230  1.00  0.730          C  
ATOM    598  C   ASN A  35      -2.106   7.128 -13.431  1.00  0.680          C  
ATOM    599  O   ASN A  35      -1.756   6.843 -14.566  1.00  0.690          O  
ATOM    600  CB  ASN A  35      -1.098   5.019 -12.698  1.00  0.990          C  
ATOM    601  CG  ASN A  35      -0.332   4.301 -11.703  1.00  0.990          C  
ATOM    602  OD1 ASN A  35       0.715   4.794 -11.278  1.00  0.990          O  
ATOM    603  ND2 ASN A  35      -0.814   3.161 -11.309  1.00  0.990          N  
ATOM    604  H   ASN A  35      -2.227   6.467 -10.189  1.00  0.780          H  
ATOM    605  HA  ASN A  35      -0.697   6.908 -11.870  1.00  0.880          H  
ATOM    606 1HB  ASN A  35      -1.923   4.399 -13.038  1.00  1.190          H  
ATOM    607 2HB  ASN A  35      -0.473   5.209 -13.538  1.00  1.190          H  
ATOM    608 1HD2 ASN A  35      -0.341   2.619 -10.613  1.00  1.190          H  
ATOM    609 2HD2 ASN A  35      -1.681   2.835 -11.693  1.00  1.190          H  
ATOM    610  N   GLU A  36      -2.916   8.137 -13.230  1.00  0.710          N  
ATOM    611  CA  GLU A  36      -3.431   8.840 -14.402  1.00  0.700          C  
ATOM    612  C   GLU A  36      -2.362   9.738 -15.044  1.00  0.670          C  
ATOM    613  O   GLU A  36      -1.947  10.719 -14.429  1.00  0.850          O  
ATOM    614  CB  GLU A  36      -4.624   9.697 -14.001  1.00  0.980          C  
ATOM    615  CG  GLU A  36      -5.362  10.335 -15.149  1.00  0.980          C  
ATOM    616  CD  GLU A  36      -6.062   9.303 -15.982  1.00  0.980          C  
ATOM    617  OE1 GLU A  36      -6.784   8.530 -15.397  1.00  0.980          O  
ATOM    618  OE2 GLU A  36      -5.873   9.265 -17.180  1.00  0.980          O  
ATOM    619  H   GLU A  36      -3.182   8.413 -12.281  1.00  0.850          H  
ATOM    620  HA  GLU A  36      -3.752   8.102 -15.137  1.00  0.840          H  
ATOM    621 1HB  GLU A  36      -5.327   9.101 -13.422  1.00  1.180          H  
ATOM    622 2HB  GLU A  36      -4.267  10.498 -13.363  1.00  1.180          H  
ATOM    623 1HG  GLU A  36      -6.101  11.028 -14.747  1.00  1.180          H  
ATOM    624 2HG  GLU A  36      -4.673  10.900 -15.756  1.00  1.180          H  
ATOM    625  N   THR A  37      -1.964   9.497 -16.304  1.00  0.680          N  
ATOM    626  CA  THR A  37      -0.888  10.311 -16.895  1.00  0.750          C  
ATOM    627  C   THR A  37      -1.425  11.441 -17.764  1.00  0.870          C  
ATOM    628  O   THR A  37      -0.674  12.148 -18.427  1.00  1.410          O  
ATOM    629  CB  THR A  37       0.054   9.470 -17.744  1.00  1.020          C  
ATOM    630  OG1 THR A  37      -0.682   8.934 -18.826  1.00  1.020          O  
ATOM    631  CG2 THR A  37       0.638   8.326 -16.887  1.00  1.020          C  
ATOM    632  H   THR A  37      -2.323   8.703 -16.861  1.00  0.820          H  
ATOM    633  HA  THR A  37      -0.309  10.759 -16.093  1.00  0.900          H  
ATOM    634  HB  THR A  37       0.844  10.089 -18.127  1.00  1.230          H  
ATOM    635  HG1 THR A  37      -0.077   8.495 -19.456  1.00  1.230          H  
ATOM    636 1HG2 THR A  37       1.289   7.745 -17.490  1.00  1.230          H  
ATOM    637 2HG2 THR A  37       1.191   8.741 -16.052  1.00  1.230          H  
ATOM    638 3HG2 THR A  37      -0.169   7.693 -16.513  1.00  1.230          H  
ATOM    639  N   THR A  38      -2.740  11.601 -17.763  1.00  1.030          N  
ATOM    640  CA  THR A  38      -3.422  12.636 -18.549  1.00  1.530          C  
ATOM    641  C   THR A  38      -2.982  14.053 -18.192  1.00  1.080          C  
ATOM    642  O   THR A  38      -2.859  14.921 -19.068  1.00  0.980          O  
ATOM    643  CB  THR A  38      -4.969  12.552 -18.407  1.00  1.940          C  
ATOM    644  OG1 THR A  38      -5.445  11.308 -18.942  1.00  1.940          O  
ATOM    645  CG2 THR A  38      -5.643  13.710 -19.165  1.00  1.940          C  
ATOM    646  H   THR A  38      -3.261  10.938 -17.206  1.00  1.240          H  
ATOM    647  HA  THR A  38      -3.181  12.469 -19.597  1.00  1.840          H  
ATOM    648  HB  THR A  38      -5.246  12.614 -17.357  1.00  2.330          H  
ATOM    649  HG1 THR A  38      -5.349  10.581 -18.288  1.00  2.330          H  
ATOM    650 1HG2 THR A  38      -6.721  13.622 -19.055  1.00  2.330          H  
ATOM    651 2HG2 THR A  38      -5.329  14.671 -18.769  1.00  2.330          H  
ATOM    652 3HG2 THR A  38      -5.380  13.652 -20.221  1.00  2.330          H  
ATOM    653  N   LYS A  39      -2.810  14.342 -16.908  1.00  1.060          N  
ATOM    654  CA  LYS A  39      -2.509  15.703 -16.501  1.00  0.960          C  
ATOM    655  C   LYS A  39      -1.046  16.092 -16.691  1.00  0.880          C  
ATOM    656  O   LYS A  39      -0.274  16.262 -15.723  1.00  0.960          O  
ATOM    657  CB  LYS A  39      -2.988  15.947 -15.079  1.00  1.380          C  
ATOM    658  CG  LYS A  39      -4.520  15.718 -14.880  1.00  1.380          C  
ATOM    659  CD  LYS A  39      -5.377  16.708 -15.717  1.00  1.380          C  
ATOM    660  CE  LYS A  39      -6.870  16.550 -15.447  1.00  1.380          C  
ATOM    661  NZ  LYS A  39      -7.696  17.487 -16.285  1.00  1.380          N  
ATOM    662  H   LYS A  39      -2.882  13.604 -16.219  1.00  1.270          H  
ATOM    663  HA  LYS A  39      -3.069  16.371 -17.152  1.00  1.150          H  
ATOM    664 1HB  LYS A  39      -2.451  15.293 -14.386  1.00  1.660          H  
ATOM    665 2HB  LYS A  39      -2.761  16.978 -14.803  1.00  1.660          H  
ATOM    666 1HG  LYS A  39      -4.772  14.697 -15.170  1.00  1.660          H  
ATOM    667 2HG  LYS A  39      -4.762  15.843 -13.831  1.00  1.660          H  
ATOM    668 1HD  LYS A  39      -5.074  17.734 -15.498  1.00  1.660          H  
ATOM    669 2HD  LYS A  39      -5.235  16.522 -16.777  1.00  1.660          H  
ATOM    670 1HE  LYS A  39      -7.163  15.524 -15.671  1.00  1.660          H  
ATOM    671 2HE  LYS A  39      -7.065  16.752 -14.394  1.00  1.660          H  
ATOM    672 1HZ  LYS A  39      -8.677  17.353 -16.080  1.00  1.660          H  
ATOM    673 2HZ  LYS A  39      -7.440  18.444 -16.079  1.00  1.660          H  
ATOM    674 3HZ  LYS A  39      -7.531  17.301 -17.264  1.00  1.660          H  
ATOM    675  N   ASN A  40      -0.750  16.343 -17.969  1.00  0.900          N  
ATOM    676  CA  ASN A  40       0.558  16.664 -18.531  1.00  0.930          C  
ATOM    677  C   ASN A  40       1.201  17.880 -17.905  1.00  0.950          C  
ATOM    678  O   ASN A  40       2.426  17.960 -17.847  1.00  0.910          O  
ATOM    679  CB  ASN A  40       0.446  16.856 -20.032  1.00  1.290          C  
ATOM    680  CG  ASN A  40       0.354  15.552 -20.798  1.00  1.290          C  
ATOM    681  OD1 ASN A  40       0.811  14.495 -20.339  1.00  1.290          O  
ATOM    682  ND2 ASN A  40      -0.223  15.613 -21.965  1.00  1.290          N  
ATOM    683  H   ASN A  40      -1.528  16.153 -18.612  1.00  1.080          H  
ATOM    684  HA  ASN A  40       1.214  15.820 -18.352  1.00  1.120          H  
ATOM    685 1HB  ASN A  40      -0.451  17.441 -20.246  1.00  1.550          H  
ATOM    686 2HB  ASN A  40       1.295  17.430 -20.394  1.00  1.550          H  
ATOM    687 1HD2 ASN A  40      -0.318  14.786 -22.519  1.00  1.550          H  
ATOM    688 2HD2 ASN A  40      -0.580  16.483 -22.306  1.00  1.550          H  
ATOM    689  N   ASN A  41       0.385  18.771 -17.344  1.00  1.040          N  
ATOM    690  CA  ASN A  41       0.852  20.004 -16.720  1.00  1.130          C  
ATOM    691  C   ASN A  41       1.846  19.721 -15.590  1.00  1.070          C  
ATOM    692  O   ASN A  41       2.699  20.559 -15.288  1.00  1.130          O  
ATOM    693  CB  ASN A  41      -0.329  20.793 -16.193  1.00  1.550          C  
ATOM    694  CG  ASN A  41      -1.145  21.416 -17.293  1.00  1.550          C  
ATOM    695  OD1 ASN A  41      -0.678  21.597 -18.424  1.00  1.550          O  
ATOM    696  ND2 ASN A  41      -2.370  21.747 -16.986  1.00  1.550          N  
ATOM    697  H   ASN A  41      -0.607  18.592 -17.399  1.00  1.250          H  
ATOM    698  HA  ASN A  41       1.374  20.599 -17.472  1.00  1.360          H  
ATOM    699 1HB  ASN A  41      -0.972  20.134 -15.602  1.00  1.860          H  
ATOM    700 2HB  ASN A  41       0.027  21.578 -15.527  1.00  1.860          H  
ATOM    701 1HD2 ASN A  41      -2.963  22.164 -17.676  1.00  1.860          H  
ATOM    702 2HD2 ASN A  41      -2.718  21.588 -16.062  1.00  1.860          H  
ATOM    703  N   LEU A  42       1.711  18.562 -14.941  1.00  1.060          N  
ATOM    704  CA  LEU A  42       2.617  18.166 -13.876  1.00  1.070          C  
ATOM    705  C   LEU A  42       3.511  17.052 -14.396  1.00  0.910          C  
ATOM    706  O   LEU A  42       4.740  17.075 -14.221  1.00  0.880          O  
ATOM    707  CB  LEU A  42       1.809  17.676 -12.654  1.00  1.490          C  
ATOM    708  CG  LEU A  42       2.596  17.291 -11.345  1.00  1.490          C  
ATOM    709  CD1 LEU A  42       1.683  17.511 -10.158  1.00  1.490          C  
ATOM    710  CD2 LEU A  42       3.010  15.803 -11.362  1.00  1.490          C  
ATOM    711  H   LEU A  42       0.964  17.919 -15.212  1.00  1.270          H  
ATOM    712  HA  LEU A  42       3.234  19.017 -13.593  1.00  1.280          H  
ATOM    713 1HB  LEU A  42       1.118  18.468 -12.391  1.00  1.790          H  
ATOM    714 2HB  LEU A  42       1.217  16.811 -12.957  1.00  1.790          H  
ATOM    715  HG  LEU A  42       3.477  17.926 -11.242  1.00  1.790          H  
ATOM    716 1HD1 LEU A  42       2.211  17.254  -9.239  1.00  1.790          H  
ATOM    717 2HD1 LEU A  42       1.371  18.557 -10.114  1.00  1.790          H  
ATOM    718 3HD1 LEU A  42       0.813  16.877 -10.268  1.00  1.790          H  
ATOM    719 1HD2 LEU A  42       3.526  15.565 -10.431  1.00  1.790          H  
ATOM    720 2HD2 LEU A  42       2.113  15.193 -11.447  1.00  1.790          H  
ATOM    721 3HD2 LEU A  42       3.673  15.580 -12.184  1.00  1.790          H  
ATOM    722  N   TYR A  43       2.869  16.069 -15.030  1.00  0.860          N  
ATOM    723  CA  TYR A  43       3.520  14.862 -15.506  1.00  0.790          C  
ATOM    724  C   TYR A  43       4.660  15.082 -16.502  1.00  0.760          C  
ATOM    725  O   TYR A  43       5.704  14.449 -16.364  1.00  0.730          O  
ATOM    726  CB  TYR A  43       2.464  13.898 -16.048  1.00  1.130          C  
ATOM    727  CG  TYR A  43       2.986  12.602 -16.604  1.00  1.130          C  
ATOM    728  CD1 TYR A  43       3.434  11.616 -15.748  1.00  1.130          C  
ATOM    729  CD2 TYR A  43       2.971  12.379 -17.958  1.00  1.130          C  
ATOM    730  CE1 TYR A  43       3.870  10.419 -16.237  1.00  1.130          C  
ATOM    731  CE2 TYR A  43       3.405  11.170 -18.456  1.00  1.130          C  
ATOM    732  CZ  TYR A  43       3.854  10.190 -17.591  1.00  1.130          C  
ATOM    733  OH  TYR A  43       4.261   8.974 -18.073  1.00  1.130          O  
ATOM    734  H   TYR A  43       1.855  16.146 -15.148  1.00  1.030          H  
ATOM    735  HA  TYR A  43       3.965  14.378 -14.637  1.00  0.950          H  
ATOM    736 1HB  TYR A  43       1.753  13.664 -15.256  1.00  1.360          H  
ATOM    737 2HB  TYR A  43       1.906  14.386 -16.826  1.00  1.360          H  
ATOM    738  HD1 TYR A  43       3.438  11.790 -14.686  1.00  1.360          H  
ATOM    739  HD2 TYR A  43       2.603  13.153 -18.630  1.00  1.360          H  
ATOM    740  HE1 TYR A  43       4.216   9.648 -15.553  1.00  1.360          H  
ATOM    741  HE2 TYR A  43       3.384  10.984 -19.529  1.00  1.360          H  
ATOM    742  HH  TYR A  43       4.042   8.918 -19.009  1.00  1.360          H  
ATOM    743  N   GLN A  44       4.470  15.903 -17.545  1.00  0.780          N  
ATOM    744  CA  GLN A  44       5.508  16.032 -18.562  1.00  0.790          C  
ATOM    745  C   GLN A  44       6.749  16.735 -18.050  1.00  0.740          C  
ATOM    746  O   GLN A  44       7.860  16.409 -18.462  1.00  0.700          O  
ATOM    747  CB  GLN A  44       4.985  16.772 -19.786  1.00  1.100          C  
ATOM    748  CG  GLN A  44       3.934  16.022 -20.560  1.00  1.100          C  
ATOM    749  CD  GLN A  44       4.410  14.727 -21.134  1.00  1.100          C  
ATOM    750  OE1 GLN A  44       5.562  14.606 -21.561  1.00  1.100          O  
ATOM    751  NE2 GLN A  44       3.522  13.745 -21.173  1.00  1.100          N  
ATOM    752  H   GLN A  44       3.623  16.464 -17.634  1.00  0.940          H  
ATOM    753  HA  GLN A  44       5.797  15.030 -18.871  1.00  0.950          H  
ATOM    754 1HB  GLN A  44       4.549  17.721 -19.471  1.00  1.320          H  
ATOM    755 2HB  GLN A  44       5.811  16.997 -20.455  1.00  1.320          H  
ATOM    756 1HG  GLN A  44       3.145  15.787 -19.869  1.00  1.320          H  
ATOM    757 2HG  GLN A  44       3.560  16.647 -21.369  1.00  1.320          H  
ATOM    758 1HE2 GLN A  44       3.773  12.857 -21.556  1.00  1.320          H  
ATOM    759 2HE2 GLN A  44       2.572  13.900 -20.832  1.00  1.320          H  
ATOM    760  N   ASN A  45       6.589  17.704 -17.158  1.00  0.760          N  
ATOM    761  CA  ASN A  45       7.758  18.403 -16.661  1.00  0.760          C  
ATOM    762  C   ASN A  45       8.537  17.478 -15.750  1.00  0.660          C  
ATOM    763  O   ASN A  45       9.768  17.391 -15.839  1.00  0.620          O  
ATOM    764  CB  ASN A  45       7.343  19.655 -15.931  1.00  1.060          C  
ATOM    765  CG  ASN A  45       6.848  20.716 -16.859  1.00  1.060          C  
ATOM    766  OD1 ASN A  45       7.160  20.728 -18.057  1.00  1.060          O  
ATOM    767  ND2 ASN A  45       6.069  21.616 -16.333  1.00  1.060          N  
ATOM    768  H   ASN A  45       5.658  17.981 -16.872  1.00  0.910          H  
ATOM    769  HA  ASN A  45       8.402  18.666 -17.501  1.00  0.910          H  
ATOM    770 1HB  ASN A  45       6.546  19.410 -15.221  1.00  1.280          H  
ATOM    771 2HB  ASN A  45       8.186  20.041 -15.360  1.00  1.280          H  
ATOM    772 1HD2 ASN A  45       5.701  22.353 -16.901  1.00  1.280          H  
ATOM    773 2HD2 ASN A  45       5.828  21.571 -15.362  1.00  1.280          H  
ATOM    774  N   ALA A  46       7.812  16.772 -14.876  1.00  0.650          N  
ATOM    775  CA  ALA A  46       8.439  15.838 -13.971  1.00  0.590          C  
ATOM    776  C   ALA A  46       9.117  14.725 -14.771  1.00  0.540          C  
ATOM    777  O   ALA A  46      10.178  14.213 -14.404  1.00  0.500          O  
ATOM    778  CB  ALA A  46       7.403  15.301 -12.996  1.00  0.850          C  
ATOM    779  H   ALA A  46       6.792  16.890 -14.823  1.00  0.780          H  
ATOM    780  HA  ALA A  46       9.206  16.364 -13.418  1.00  0.710          H  
ATOM    781 1HB  ALA A  46       7.860  14.612 -12.297  1.00  1.020          H  
ATOM    782 2HB  ALA A  46       6.963  16.134 -12.450  1.00  1.020          H  
ATOM    783 3HB  ALA A  46       6.618  14.789 -13.556  1.00  1.020          H  
ATOM    784  N   LEU A  47       8.522  14.339 -15.891  1.00  0.590          N  
ATOM    785  CA  LEU A  47       9.087  13.299 -16.721  1.00  0.600          C  
ATOM    786  C   LEU A  47      10.376  13.787 -17.424  1.00  0.540          C  
ATOM    787  O   LEU A  47      11.409  13.115 -17.379  1.00  0.520          O  
ATOM    788  CB  LEU A  47       7.992  12.871 -17.710  1.00  0.840          C  
ATOM    789  CG  LEU A  47       8.232  11.738 -18.678  1.00  0.840          C  
ATOM    790  CD1 LEU A  47       8.504  10.456 -17.911  1.00  0.840          C  
ATOM    791  CD2 LEU A  47       6.983  11.592 -19.532  1.00  0.840          C  
ATOM    792  H   LEU A  47       7.611  14.728 -16.145  1.00  0.710          H  
ATOM    793  HA  LEU A  47       9.349  12.471 -16.085  1.00  0.720          H  
ATOM    794 1HB  LEU A  47       7.114  12.601 -17.132  1.00  1.000          H  
ATOM    795 2HB  LEU A  47       7.736  13.741 -18.305  1.00  1.000          H  
ATOM    796  HG  LEU A  47       9.094  11.955 -19.311  1.00  1.000          H  
ATOM    797 1HD1 LEU A  47       8.659   9.642 -18.617  1.00  1.000          H  
ATOM    798 2HD1 LEU A  47       9.392  10.573 -17.306  1.00  1.000          H  
ATOM    799 3HD1 LEU A  47       7.653  10.225 -17.277  1.00  1.000          H  
ATOM    800 1HD2 LEU A  47       7.116  10.776 -20.242  1.00  1.000          H  
ATOM    801 2HD2 LEU A  47       6.147  11.379 -18.889  1.00  1.000          H  
ATOM    802 3HD2 LEU A  47       6.796  12.523 -20.075  1.00  1.000          H  
ATOM    803  N   LYS A  48      10.367  14.992 -18.006  1.00  0.530          N  
ATOM    804  CA  LYS A  48      11.551  15.529 -18.701  1.00  0.500          C  
ATOM    805  C   LYS A  48      12.774  15.672 -17.782  1.00  0.420          C  
ATOM    806  O   LYS A  48      13.910  15.435 -18.190  1.00  0.390          O  
ATOM    807  CB  LYS A  48      11.204  16.857 -19.370  1.00  0.710          C  
ATOM    808  CG  LYS A  48      10.309  16.705 -20.597  1.00  0.710          C  
ATOM    809  CD  LYS A  48       9.932  18.048 -21.202  1.00  0.710          C  
ATOM    810  CE  LYS A  48       9.003  17.864 -22.406  1.00  0.710          C  
ATOM    811  NZ  LYS A  48       8.579  19.170 -22.994  1.00  0.710          N  
ATOM    812  H   LYS A  48       9.498  15.533 -18.013  1.00  0.640          H  
ATOM    813  HA  LYS A  48      11.821  14.825 -19.487  1.00  0.600          H  
ATOM    814 1HB  LYS A  48      10.680  17.493 -18.650  1.00  0.850          H  
ATOM    815 2HB  LYS A  48      12.098  17.368 -19.664  1.00  0.850          H  
ATOM    816 1HG  LYS A  48      10.847  16.124 -21.347  1.00  0.850          H  
ATOM    817 2HG  LYS A  48       9.409  16.160 -20.333  1.00  0.850          H  
ATOM    818 1HD  LYS A  48       9.417  18.648 -20.446  1.00  0.850          H  
ATOM    819 2HD  LYS A  48      10.831  18.577 -21.515  1.00  0.850          H  
ATOM    820 1HE  LYS A  48       9.519  17.283 -23.168  1.00  0.850          H  
ATOM    821 2HE  LYS A  48       8.114  17.315 -22.084  1.00  0.850          H  
ATOM    822 1HZ  LYS A  48       7.966  19.003 -23.781  1.00  0.850          H  
ATOM    823 2HZ  LYS A  48       8.087  19.710 -22.293  1.00  0.850          H  
ATOM    824 3HZ  LYS A  48       9.389  19.683 -23.306  1.00  0.850          H  
ATOM    825  N   LEU A  49      12.525  16.013 -16.523  1.00  0.400          N  
ATOM    826  CA  LEU A  49      13.548  16.182 -15.491  1.00  0.370          C  
ATOM    827  C   LEU A  49      13.986  14.874 -14.827  1.00  0.360          C  
ATOM    828  O   LEU A  49      14.788  14.906 -13.887  1.00  0.370          O  
ATOM    829  CB  LEU A  49      13.000  17.138 -14.426  1.00  0.530          C  
ATOM    830  CG  LEU A  49      12.806  18.600 -14.856  1.00  0.530          C  
ATOM    831  CD1 LEU A  49      11.993  19.309 -13.821  1.00  0.530          C  
ATOM    832  CD2 LEU A  49      14.192  19.291 -14.936  1.00  0.530          C  
ATOM    833  H   LEU A  49      11.553  16.238 -16.278  1.00  0.480          H  
ATOM    834  HA  LEU A  49      14.422  16.617 -15.962  1.00  0.440          H  
ATOM    835 1HB  LEU A  49      12.023  16.762 -14.113  1.00  0.640          H  
ATOM    836 2HB  LEU A  49      13.665  17.125 -13.565  1.00  0.640          H  
ATOM    837  HG  LEU A  49      12.295  18.648 -15.819  1.00  0.640          H  
ATOM    838 1HD1 LEU A  49      11.863  20.352 -14.102  1.00  0.640          H  
ATOM    839 2HD1 LEU A  49      11.014  18.830 -13.741  1.00  0.640          H  
ATOM    840 3HD1 LEU A  49      12.494  19.247 -12.891  1.00  0.640          H  
ATOM    841 1HD2 LEU A  49      14.059  20.336 -15.220  1.00  0.640          H  
ATOM    842 2HD2 LEU A  49      14.678  19.244 -13.961  1.00  0.640          H  
ATOM    843 3HD2 LEU A  49      14.823  18.807 -15.666  1.00  0.640          H  
ATOM    844  N   ASN A  50      13.421  13.744 -15.278  1.00  0.380          N  
ATOM    845  CA  ASN A  50      13.619  12.400 -14.740  1.00  0.380          C  
ATOM    846  C   ASN A  50      13.172  12.265 -13.284  1.00  0.380          C  
ATOM    847  O   ASN A  50      13.729  11.462 -12.528  1.00  0.370          O  
ATOM    848  CB  ASN A  50      15.075  11.943 -14.845  1.00  0.530          C  
ATOM    849  CG  ASN A  50      15.604  11.780 -16.246  1.00  0.530          C  
ATOM    850  OD1 ASN A  50      15.027  11.082 -17.098  1.00  0.530          O  
ATOM    851  ND2 ASN A  50      16.716  12.417 -16.505  1.00  0.530          N  
ATOM    852  H   ASN A  50      12.772  13.798 -16.070  1.00  0.460          H  
ATOM    853  HA  ASN A  50      13.004  11.725 -15.335  1.00  0.460          H  
ATOM    854 1HB  ASN A  50      15.712  12.619 -14.307  1.00  0.640          H  
ATOM    855 2HB  ASN A  50      15.170  10.978 -14.350  1.00  0.640          H  
ATOM    856 1HD2 ASN A  50      17.136  12.348 -17.407  1.00  0.640          H  
ATOM    857 2HD2 ASN A  50      17.147  12.986 -15.788  1.00  0.640          H  
ATOM    858  N   ILE A  51      12.126  12.993 -12.895  1.00  0.400          N  
ATOM    859  CA  ILE A  51      11.575  12.892 -11.562  1.00  0.400          C  
ATOM    860  C   ILE A  51      10.645  11.708 -11.610  1.00  0.380          C  
ATOM    861  O   ILE A  51      10.692  10.841 -10.734  1.00  0.390          O  
ATOM    862  CB  ILE A  51      10.839  14.171 -11.141  1.00  0.560          C  
ATOM    863  CG1 ILE A  51      11.864  15.322 -11.065  1.00  0.560          C  
ATOM    864  CG2 ILE A  51      10.108  13.947  -9.789  1.00  0.560          C  
ATOM    865  CD1 ILE A  51      11.261  16.695 -10.947  1.00  0.560          C  
ATOM    866  H   ILE A  51      11.642  13.610 -13.543  1.00  0.480          H  
ATOM    867  HA  ILE A  51      12.372  12.691 -10.849  1.00  0.480          H  
ATOM    868  HB  ILE A  51      10.126  14.431 -11.891  1.00  0.670          H  
ATOM    869 1HG1 ILE A  51      12.515  15.150 -10.215  1.00  0.670          H  
ATOM    870 2HG1 ILE A  51      12.476  15.300 -11.966  1.00  0.670          H  
ATOM    871 1HG2 ILE A  51       9.580  14.846  -9.495  1.00  0.670          H  
ATOM    872 2HG2 ILE A  51       9.385  13.137  -9.882  1.00  0.670          H  
ATOM    873 3HG2 ILE A  51      10.840  13.686  -9.021  1.00  0.670          H  
ATOM    874 1HD1 ILE A  51      12.042  17.409 -10.914  1.00  0.670          H  
ATOM    875 2HD1 ILE A  51      10.641  16.898 -11.801  1.00  0.670          H  
ATOM    876 3HD1 ILE A  51      10.667  16.780 -10.051  1.00  0.670          H  
ATOM    877  N   VAL A  52       9.808  11.661 -12.658  1.00  0.390          N  
ATOM    878  CA  VAL A  52       8.901  10.529 -12.806  1.00  0.400          C  
ATOM    879  C   VAL A  52       9.758   9.307 -12.987  1.00  0.370          C  
ATOM    880  O   VAL A  52       9.570   8.294 -12.322  1.00  0.410          O  
ATOM    881  CB  VAL A  52       7.977  10.639 -14.043  1.00  0.560          C  
ATOM    882  CG1 VAL A  52       7.197   9.332 -14.260  1.00  0.560          C  
ATOM    883  CG2 VAL A  52       7.023  11.782 -13.870  1.00  0.560          C  
ATOM    884  H   VAL A  52       9.854  12.423 -13.335  1.00  0.470          H  
ATOM    885  HA  VAL A  52       8.299  10.421 -11.900  1.00  0.480          H  
ATOM    886  HB  VAL A  52       8.578  10.792 -14.911  1.00  0.670          H  
ATOM    887 1HG1 VAL A  52       6.571   9.436 -15.142  1.00  0.670          H  
ATOM    888 2HG1 VAL A  52       7.873   8.491 -14.409  1.00  0.670          H  
ATOM    889 3HG1 VAL A  52       6.569   9.135 -13.391  1.00  0.670          H  
ATOM    890 1HG2 VAL A  52       6.385  11.877 -14.753  1.00  0.670          H  
ATOM    891 2HG2 VAL A  52       6.407  11.615 -12.990  1.00  0.670          H  
ATOM    892 3HG2 VAL A  52       7.587  12.663 -13.744  1.00  0.670          H  
ATOM    893  N   HIS A  53      10.743   9.397 -13.876  1.00  0.330          N  
ATOM    894  CA  HIS A  53      11.560   8.241 -14.123  1.00  0.310          C  
ATOM    895  C   HIS A  53      12.216   7.689 -12.885  1.00  0.290          C  
ATOM    896  O   HIS A  53      12.101   6.491 -12.656  1.00  0.300          O  
ATOM    897  CB  HIS A  53      12.676   8.530 -15.125  1.00  0.440          C  
ATOM    898  CG  HIS A  53      12.261   8.641 -16.552  1.00  0.440          C  
ATOM    899  ND1 HIS A  53      13.105   9.122 -17.524  1.00  0.440          N  
ATOM    900  CD2 HIS A  53      11.110   8.319 -17.184  1.00  0.440          C  
ATOM    901  CE1 HIS A  53      12.493   9.084 -18.691  1.00  0.440          C  
ATOM    902  NE2 HIS A  53      11.281   8.606 -18.514  1.00  0.440          N  
ATOM    903  H   HIS A  53      10.866  10.238 -14.418  1.00  0.400          H  
ATOM    904  HA  HIS A  53      10.939   7.449 -14.531  1.00  0.370          H  
ATOM    905 1HB  HIS A  53      13.191   9.436 -14.842  1.00  0.530          H  
ATOM    906 2HB  HIS A  53      13.393   7.735 -15.067  1.00  0.530          H  
ATOM    907  HD1 HIS A  53      13.858   9.786 -17.348  1.00  0.530          H  
ATOM    908  HD2 HIS A  53      10.164   7.911 -16.841  1.00  0.530          H  
ATOM    909  HE1 HIS A  53      13.002   9.425 -19.593  1.00  0.530          H  
ATOM    910  N   LEU A  54      12.840   8.488 -12.022  1.00  0.300          N  
ATOM    911  CA  LEU A  54      13.485   7.779 -10.936  1.00  0.340          C  
ATOM    912  C   LEU A  54      12.542   7.446  -9.795  1.00  0.340          C  
ATOM    913  O   LEU A  54      12.723   6.447  -9.098  1.00  0.350          O  
ATOM    914  CB  LEU A  54      14.723   8.483 -10.408  1.00  0.460          C  
ATOM    915  CG  LEU A  54      15.867   8.733 -11.433  1.00  0.460          C  
ATOM    916  CD1 LEU A  54      17.079   9.228 -10.636  1.00  0.460          C  
ATOM    917  CD2 LEU A  54      16.130   7.491 -12.339  1.00  0.460          C  
ATOM    918  H   LEU A  54      12.929   9.505 -12.145  1.00  0.360          H  
ATOM    919  HA  LEU A  54      13.823   6.829 -11.316  1.00  0.410          H  
ATOM    920 1HB  LEU A  54      14.418   9.462 -10.022  1.00  0.550          H  
ATOM    921 2HB  LEU A  54      15.130   7.903  -9.585  1.00  0.550          H  
ATOM    922  HG  LEU A  54      15.582   9.562 -12.085  1.00  0.550          H  
ATOM    923 1HD1 LEU A  54      17.887   9.479 -11.309  1.00  0.550          H  
ATOM    924 2HD1 LEU A  54      16.805  10.095 -10.065  1.00  0.550          H  
ATOM    925 3HD1 LEU A  54      17.407   8.455  -9.956  1.00  0.550          H  
ATOM    926 1HD2 LEU A  54      16.920   7.721 -13.030  1.00  0.550          H  
ATOM    927 2HD2 LEU A  54      16.399   6.639 -11.764  1.00  0.550          H  
ATOM    928 3HD2 LEU A  54      15.248   7.261 -12.901  1.00  0.550          H  
ATOM    929  N   PHE A  55      11.494   8.230  -9.574  1.00  0.370          N  
ATOM    930  CA  PHE A  55      10.612   7.871  -8.472  1.00  0.440          C  
ATOM    931  C   PHE A  55      10.000   6.487  -8.798  1.00  0.420          C  
ATOM    932  O   PHE A  55       9.801   5.641  -7.909  1.00  0.490          O  
ATOM    933  CB  PHE A  55       9.564   8.937  -8.224  1.00  0.590          C  
ATOM    934  CG  PHE A  55       8.928   8.736  -6.921  1.00  0.590          C  
ATOM    935  CD1 PHE A  55       9.613   9.130  -5.777  1.00  0.590          C  
ATOM    936  CD2 PHE A  55       7.713   8.164  -6.785  1.00  0.590          C  
ATOM    937  CE1 PHE A  55       9.070   8.963  -4.546  1.00  0.590          C  
ATOM    938  CE2 PHE A  55       7.189   7.991  -5.551  1.00  0.590          C  
ATOM    939  CZ  PHE A  55       7.846   8.394  -4.436  1.00  0.590          C  
ATOM    940  H   PHE A  55      11.305   9.074 -10.122  1.00  0.440          H  
ATOM    941  HA  PHE A  55      11.207   7.773  -7.564  1.00  0.530          H  
ATOM    942 1HB  PHE A  55      10.020   9.928  -8.252  1.00  0.710          H  
ATOM    943 2HB  PHE A  55       8.801   8.896  -9.005  1.00  0.710          H  
ATOM    944  HD1 PHE A  55      10.603   9.587  -5.868  1.00  0.710          H  
ATOM    945  HD2 PHE A  55       7.161   7.838  -7.669  1.00  0.710          H  
ATOM    946  HE1 PHE A  55       9.623   9.283  -3.666  1.00  0.710          H  
ATOM    947  HE2 PHE A  55       6.235   7.530  -5.453  1.00  0.710          H  
ATOM    948  HZ  PHE A  55       7.393   8.242  -3.470  1.00  0.710          H  
ATOM    949  N   VAL A  56       9.656   6.291 -10.080  1.00  0.380          N  
ATOM    950  CA  VAL A  56       9.106   5.041 -10.583  1.00  0.390          C  
ATOM    951  C   VAL A  56      10.186   3.928 -10.622  1.00  0.360          C  
ATOM    952  O   VAL A  56       9.990   2.850 -10.063  1.00  0.380          O  
ATOM    953  CB  VAL A  56       8.471   5.305 -11.972  1.00  0.540          C  
ATOM    954  CG1 VAL A  56       8.001   4.049 -12.644  1.00  0.540          C  
ATOM    955  CG2 VAL A  56       7.277   6.247 -11.804  1.00  0.540          C  
ATOM    956  H   VAL A  56       9.797   7.049 -10.757  1.00  0.460          H  
ATOM    957  HA  VAL A  56       8.326   4.716  -9.916  1.00  0.470          H  
ATOM    958  HB  VAL A  56       9.228   5.762 -12.617  1.00  0.650          H  
ATOM    959 1HG1 VAL A  56       7.580   4.311 -13.610  1.00  0.650          H  
ATOM    960 2HG1 VAL A  56       8.830   3.357 -12.786  1.00  0.650          H  
ATOM    961 3HG1 VAL A  56       7.238   3.599 -12.030  1.00  0.650          H  
ATOM    962 1HG2 VAL A  56       6.843   6.461 -12.779  1.00  0.650          H  
ATOM    963 2HG2 VAL A  56       6.531   5.780 -11.172  1.00  0.650          H  
ATOM    964 3HG2 VAL A  56       7.595   7.180 -11.343  1.00  0.650          H  
ATOM    965  N   ILE A  57      11.363   4.209 -11.199  1.00  0.350          N  
ATOM    966  CA  ILE A  57      12.432   3.213 -11.312  1.00  0.380          C  
ATOM    967  C   ILE A  57      12.925   2.711  -9.954  1.00  0.400          C  
ATOM    968  O   ILE A  57      13.054   1.497  -9.746  1.00  0.440          O  
ATOM    969  CB  ILE A  57      13.612   3.747 -12.165  1.00  0.520          C  
ATOM    970  CG1 ILE A  57      13.151   3.888 -13.649  1.00  0.520          C  
ATOM    971  CG2 ILE A  57      14.839   2.805 -12.074  1.00  0.520          C  
ATOM    972  CD1 ILE A  57      14.080   4.728 -14.517  1.00  0.520          C  
ATOM    973  H   ILE A  57      11.503   5.119 -11.627  1.00  0.420          H  
ATOM    974  HA  ILE A  57      12.009   2.391 -11.850  1.00  0.460          H  
ATOM    975  HB  ILE A  57      13.894   4.715 -11.816  1.00  0.620          H  
ATOM    976 1HG1 ILE A  57      13.097   2.893 -14.086  1.00  0.620          H  
ATOM    977 2HG1 ILE A  57      12.157   4.318 -13.673  1.00  0.620          H  
ATOM    978 1HG2 ILE A  57      15.639   3.192 -12.669  1.00  0.620          H  
ATOM    979 2HG2 ILE A  57      15.175   2.718 -11.062  1.00  0.620          H  
ATOM    980 3HG2 ILE A  57      14.557   1.826 -12.445  1.00  0.620          H  
ATOM    981 1HD1 ILE A  57      13.687   4.776 -15.531  1.00  0.620          H  
ATOM    982 2HD1 ILE A  57      14.123   5.717 -14.109  1.00  0.620          H  
ATOM    983 3HD1 ILE A  57      15.064   4.322 -14.540  1.00  0.620          H  
ATOM    984  N   SER A  58      13.131   3.643  -9.015  1.00  0.390          N  
ATOM    985  CA  SER A  58      13.604   3.395  -7.652  1.00  0.440          C  
ATOM    986  C   SER A  58      12.703   2.488  -6.843  1.00  0.460          C  
ATOM    987  O   SER A  58      13.084   2.024  -5.765  1.00  0.520          O  
ATOM    988  CB  SER A  58      13.726   4.683  -6.894  1.00  0.600          C  
ATOM    989  OG  SER A  58      12.468   5.248  -6.718  1.00  0.600          O  
ATOM    990  H   SER A  58      12.986   4.621  -9.261  1.00  0.470          H  
ATOM    991  HA  SER A  58      14.576   2.954  -7.695  1.00  0.530          H  
ATOM    992 1HB  SER A  58      14.169   4.474  -5.926  1.00  0.720          H  
ATOM    993 2HB  SER A  58      14.380   5.373  -7.419  1.00  0.720          H  
ATOM    994  HG  SER A  58      12.282   5.705  -7.565  1.00  0.720          H  
ATOM    995  N   GLY A  59      11.472   2.299  -7.298  1.00  0.440          N  
ATOM    996  CA  GLY A  59      10.531   1.468  -6.605  1.00  0.500          C  
ATOM    997  C   GLY A  59       9.682   2.235  -5.613  1.00  0.540          C  
ATOM    998  O   GLY A  59       8.713   1.684  -5.098  1.00  0.640          O  
ATOM    999  H   GLY A  59      11.189   2.683  -8.201  1.00  0.530          H  
ATOM   1000 1HA  GLY A  59       9.883   0.992  -7.341  1.00  0.600          H  
ATOM   1001 2HA  GLY A  59      11.066   0.670  -6.091  1.00  0.600          H  
ATOM   1002  N   PHE A  60       9.975   3.510  -5.341  1.00  0.510          N  
ATOM   1003  CA  PHE A  60       9.148   4.204  -4.356  1.00  0.580          C  
ATOM   1004  C   PHE A  60       7.701   4.284  -4.823  1.00  0.630          C  
ATOM   1005  O   PHE A  60       6.765   4.091  -4.039  1.00  0.730          O  
ATOM   1006  CB  PHE A  60       9.637   5.612  -4.076  1.00  0.780          C  
ATOM   1007  CG  PHE A  60      10.889   5.733  -3.286  1.00  0.780          C  
ATOM   1008  CD1 PHE A  60      10.984   5.221  -2.002  1.00  0.780          C  
ATOM   1009  CD2 PHE A  60      11.974   6.393  -3.813  1.00  0.780          C  
ATOM   1010  CE1 PHE A  60      12.148   5.352  -1.279  1.00  0.780          C  
ATOM   1011  CE2 PHE A  60      13.133   6.526  -3.092  1.00  0.780          C  
ATOM   1012  CZ  PHE A  60      13.224   6.000  -1.819  1.00  0.780          C  
ATOM   1013  H   PHE A  60      10.778   3.975  -5.778  1.00  0.610          H  
ATOM   1014  HA  PHE A  60       9.175   3.636  -3.428  1.00  0.700          H  
ATOM   1015 1HB  PHE A  60       9.782   6.131  -5.029  1.00  0.940          H  
ATOM   1016 2HB  PHE A  60       8.870   6.117  -3.527  1.00  0.940          H  
ATOM   1017  HD1 PHE A  60      10.130   4.707  -1.567  1.00  0.940          H  
ATOM   1018  HD2 PHE A  60      11.906   6.815  -4.821  1.00  0.940          H  
ATOM   1019  HE1 PHE A  60      12.211   4.940  -0.286  1.00  0.940          H  
ATOM   1020  HE2 PHE A  60      13.976   7.047  -3.532  1.00  0.940          H  
ATOM   1021  HZ  PHE A  60      14.148   6.101  -1.248  1.00  0.940          H  
ATOM   1022  N   HIS A  61       7.502   4.526  -6.118  1.00  0.590          N  
ATOM   1023  CA  HIS A  61       6.157   4.671  -6.658  1.00  0.620          C  
ATOM   1024  C   HIS A  61       5.300   3.463  -6.309  1.00  0.630          C  
ATOM   1025  O   HIS A  61       4.238   3.615  -5.688  1.00  0.610          O  
ATOM   1026  CB  HIS A  61       6.214   4.800  -8.182  1.00  0.860          C  
ATOM   1027  CG  HIS A  61       4.911   5.038  -8.867  1.00  0.860          C  
ATOM   1028  ND1 HIS A  61       4.373   6.293  -8.999  1.00  0.860          N  
ATOM   1029  CD2 HIS A  61       4.028   4.193  -9.456  1.00  0.860          C  
ATOM   1030  CE1 HIS A  61       3.217   6.213  -9.626  1.00  0.860          C  
ATOM   1031  NE2 HIS A  61       2.988   4.960  -9.913  1.00  0.860          N  
ATOM   1032  H   HIS A  61       8.313   4.689  -6.724  1.00  0.710          H  
ATOM   1033  HA  HIS A  61       5.679   5.549  -6.244  1.00  0.740          H  
ATOM   1034 1HB  HIS A  61       6.874   5.623  -8.432  1.00  1.030          H  
ATOM   1035 2HB  HIS A  61       6.647   3.895  -8.597  1.00  1.030          H  
ATOM   1036  HD2 HIS A  61       4.119   3.119  -9.545  1.00  1.030          H  
ATOM   1037  HE1 HIS A  61       2.553   7.049  -9.872  1.00  1.030          H  
ATOM   1038  HE2 HIS A  61       2.143   4.655 -10.402  1.00  1.030          H  
ATOM   1039  N   LEU A  62       5.767   2.253  -6.666  1.00  0.710          N  
ATOM   1040  CA  LEU A  62       4.965   1.076  -6.361  1.00  0.820          C  
ATOM   1041  C   LEU A  62       5.144   0.495  -4.991  1.00  0.760          C  
ATOM   1042  O   LEU A  62       4.239  -0.177  -4.519  1.00  0.830          O  
ATOM   1043  CB  LEU A  62       5.106  -0.061  -7.376  1.00  1.100          C  
ATOM   1044  CG  LEU A  62       4.550   0.162  -8.781  1.00  1.100          C  
ATOM   1045  CD1 LEU A  62       4.813  -1.082  -9.587  1.00  1.100          C  
ATOM   1046  CD2 LEU A  62       3.024   0.457  -8.721  1.00  1.100          C  
ATOM   1047  H   LEU A  62       6.655   2.178  -7.138  1.00  0.850          H  
ATOM   1048  HA  LEU A  62       3.937   1.390  -6.387  1.00  0.980          H  
ATOM   1049 1HB  LEU A  62       6.167  -0.280  -7.485  1.00  1.320          H  
ATOM   1050 2HB  LEU A  62       4.631  -0.947  -6.970  1.00  1.320          H  
ATOM   1051  HG  LEU A  62       5.069   0.984  -9.267  1.00  1.320          H  
ATOM   1052 1HD1 LEU A  62       4.432  -0.931 -10.570  1.00  1.320          H  
ATOM   1053 2HD1 LEU A  62       5.871  -1.282  -9.634  1.00  1.320          H  
ATOM   1054 3HD1 LEU A  62       4.310  -1.931  -9.131  1.00  1.320          H  
ATOM   1055 1HD2 LEU A  62       2.649   0.572  -9.717  1.00  1.320          H  
ATOM   1056 2HD2 LEU A  62       2.514  -0.364  -8.240  1.00  1.320          H  
ATOM   1057 3HD2 LEU A  62       2.819   1.359  -8.181  1.00  1.320          H  
ATOM   1058  N   SER A  63       6.229   0.760  -4.292  1.00  0.700          N  
ATOM   1059  CA  SER A  63       6.294   0.211  -2.953  1.00  0.790          C  
ATOM   1060  C   SER A  63       5.079   0.762  -2.217  1.00  0.720          C  
ATOM   1061  O   SER A  63       4.313   0.022  -1.590  1.00  0.820          O  
ATOM   1062  CB  SER A  63       7.572   0.619  -2.256  1.00  1.070          C  
ATOM   1063  OG  SER A  63       7.634   0.081  -0.961  1.00  1.070          O  
ATOM   1064  H   SER A  63       7.015   1.283  -4.671  1.00  0.840          H  
ATOM   1065  HA  SER A  63       6.227  -0.875  -2.997  1.00  0.950          H  
ATOM   1066 1HB  SER A  63       8.425   0.278  -2.838  1.00  1.280          H  
ATOM   1067 2HB  SER A  63       7.625   1.709  -2.210  1.00  1.280          H  
ATOM   1068  HG  SER A  63       8.442   0.421  -0.577  1.00  1.280          H  
ATOM   1069  N   PHE A  64       4.841   2.068  -2.381  1.00  0.630          N  
ATOM   1070  CA  PHE A  64       3.690   2.685  -1.761  1.00  0.680          C  
ATOM   1071  C   PHE A  64       2.399   2.330  -2.480  1.00  0.600          C  
ATOM   1072  O   PHE A  64       1.470   1.833  -1.845  1.00  0.580          O  
ATOM   1073  CB  PHE A  64       3.875   4.199  -1.718  1.00  0.930          C  
ATOM   1074  CG  PHE A  64       4.776   4.599  -0.625  1.00  0.930          C  
ATOM   1075  CD1 PHE A  64       6.136   4.616  -0.809  1.00  0.930          C  
ATOM   1076  CD2 PHE A  64       4.264   4.958   0.609  1.00  0.930          C  
ATOM   1077  CE1 PHE A  64       6.967   4.954   0.201  1.00  0.930          C  
ATOM   1078  CE2 PHE A  64       5.101   5.310   1.630  1.00  0.930          C  
ATOM   1079  CZ  PHE A  64       6.455   5.307   1.427  1.00  0.930          C  
ATOM   1080  H   PHE A  64       5.502   2.630  -2.925  1.00  0.760          H  
ATOM   1081  HA  PHE A  64       3.618   2.318  -0.737  1.00  0.820          H  
ATOM   1082 1HB  PHE A  64       4.311   4.533  -2.663  1.00  1.120          H  
ATOM   1083 2HB  PHE A  64       2.915   4.701  -1.587  1.00  1.120          H  
ATOM   1084  HD1 PHE A  64       6.548   4.338  -1.763  1.00  1.120          H  
ATOM   1085  HD2 PHE A  64       3.185   4.955   0.766  1.00  1.120          H  
ATOM   1086  HE1 PHE A  64       8.037   4.945   0.035  1.00  1.120          H  
ATOM   1087  HE2 PHE A  64       4.697   5.589   2.604  1.00  1.120          H  
ATOM   1088  HZ  PHE A  64       7.119   5.586   2.237  1.00  1.120          H  
ATOM   1089  N   LEU A  65       2.323   2.522  -3.799  1.00  0.640          N  
ATOM   1090  CA  LEU A  65       1.066   2.259  -4.477  1.00  0.700          C  
ATOM   1091  C   LEU A  65       0.665   0.783  -4.542  1.00  0.650          C  
ATOM   1092  O   LEU A  65      -0.510   0.478  -4.392  1.00  0.670          O  
ATOM   1093  CB  LEU A  65       1.061   2.892  -5.873  1.00  0.960          C  
ATOM   1094  CG  LEU A  65      -0.244   2.718  -6.717  1.00  0.960          C  
ATOM   1095  CD1 LEU A  65      -1.456   3.279  -5.974  1.00  0.960          C  
ATOM   1096  CD2 LEU A  65      -0.082   3.461  -8.037  1.00  0.960          C  
ATOM   1097  H   LEU A  65       3.100   2.913  -4.335  1.00  0.770          H  
ATOM   1098  HA  LEU A  65       0.307   2.782  -3.906  1.00  0.840          H  
ATOM   1099 1HB  LEU A  65       1.244   3.963  -5.762  1.00  1.150          H  
ATOM   1100 2HB  LEU A  65       1.879   2.481  -6.434  1.00  1.150          H  
ATOM   1101  HG  LEU A  65      -0.420   1.673  -6.907  1.00  1.150          H  
ATOM   1102 1HD1 LEU A  65      -2.333   3.140  -6.593  1.00  1.150          H  
ATOM   1103 2HD1 LEU A  65      -1.611   2.756  -5.043  1.00  1.150          H  
ATOM   1104 3HD1 LEU A  65      -1.310   4.341  -5.778  1.00  1.150          H  
ATOM   1105 1HD2 LEU A  65      -0.993   3.340  -8.615  1.00  1.150          H  
ATOM   1106 2HD2 LEU A  65       0.087   4.528  -7.844  1.00  1.150          H  
ATOM   1107 3HD2 LEU A  65       0.766   3.058  -8.588  1.00  1.150          H  
ATOM   1108  N   PHE A  66       1.572  -0.144  -4.808  1.00  0.680          N  
ATOM   1109  CA  PHE A  66       1.174  -1.536  -4.892  1.00  0.780          C  
ATOM   1110  C   PHE A  66       0.704  -2.021  -3.533  1.00  0.640          C  
ATOM   1111  O   PHE A  66      -0.348  -2.664  -3.441  1.00  0.670          O  
ATOM   1112  CB  PHE A  66       2.270  -2.435  -5.445  1.00  1.050          C  
ATOM   1113  CG  PHE A  66       1.824  -3.858  -5.604  1.00  1.050          C  
ATOM   1114  CD1 PHE A  66       0.936  -4.182  -6.609  1.00  1.050          C  
ATOM   1115  CD2 PHE A  66       2.286  -4.873  -4.784  1.00  1.050          C  
ATOM   1116  CE1 PHE A  66       0.509  -5.469  -6.806  1.00  1.050          C  
ATOM   1117  CE2 PHE A  66       1.856  -6.179  -4.982  1.00  1.050          C  
ATOM   1118  CZ  PHE A  66       0.966  -6.468  -5.998  1.00  1.050          C  
ATOM   1119  H   PHE A  66       2.547   0.085  -4.912  1.00  0.820          H  
ATOM   1120  HA  PHE A  66       0.329  -1.602  -5.570  1.00  0.940          H  
ATOM   1121 1HB  PHE A  66       2.598  -2.067  -6.410  1.00  1.260          H  
ATOM   1122 2HB  PHE A  66       3.129  -2.419  -4.776  1.00  1.260          H  
ATOM   1123  HD1 PHE A  66       0.573  -3.399  -7.256  1.00  1.260          H  
ATOM   1124  HD2 PHE A  66       2.988  -4.639  -3.977  1.00  1.260          H  
ATOM   1125  HE1 PHE A  66      -0.194  -5.691  -7.612  1.00  1.260          H  
ATOM   1126  HE2 PHE A  66       2.217  -6.984  -4.335  1.00  1.260          H  
ATOM   1127  HZ  PHE A  66       0.633  -7.487  -6.151  1.00  1.260          H  
ATOM   1128  N   ASN A  67       1.476  -1.743  -2.459  1.00  0.590          N  
ATOM   1129  CA  ASN A  67       1.030  -2.199  -1.151  1.00  0.650          C  
ATOM   1130  C   ASN A  67      -0.279  -1.511  -0.791  1.00  0.550          C  
ATOM   1131  O   ASN A  67      -1.151  -2.111  -0.154  1.00  0.690          O  
ATOM   1132  CB  ASN A  67       2.090  -1.939  -0.106  1.00  0.890          C  
ATOM   1133  CG  ASN A  67       3.259  -2.891  -0.216  1.00  0.890          C  
ATOM   1134  OD1 ASN A  67       3.125  -4.021  -0.704  1.00  0.890          O  
ATOM   1135  ND2 ASN A  67       4.406  -2.452   0.218  1.00  0.890          N  
ATOM   1136  H   ASN A  67       2.362  -1.226  -2.527  1.00  0.710          H  
ATOM   1137  HA  ASN A  67       0.838  -3.271  -1.203  1.00  0.780          H  
ATOM   1138 1HB  ASN A  67       2.450  -0.914  -0.204  1.00  1.060          H  
ATOM   1139 2HB  ASN A  67       1.650  -2.036   0.886  1.00  1.060          H  
ATOM   1140 1HD2 ASN A  67       5.217  -3.033   0.164  1.00  1.060          H  
ATOM   1141 2HD2 ASN A  67       4.490  -1.520   0.584  1.00  1.060          H  
ATOM   1142  N   LEU A  68      -0.445  -0.261  -1.218  1.00  0.440          N  
ATOM   1143  CA  LEU A  68      -1.668   0.451  -0.960  1.00  0.550          C  
ATOM   1144  C   LEU A  68      -2.826  -0.246  -1.621  1.00  0.550          C  
ATOM   1145  O   LEU A  68      -3.836  -0.506  -0.972  1.00  0.680          O  
ATOM   1146  CB  LEU A  68      -1.566   1.877  -1.486  1.00  0.730          C  
ATOM   1147  CG  LEU A  68      -2.771   2.749  -1.396  1.00  0.730          C  
ATOM   1148  CD1 LEU A  68      -3.194   2.889   0.044  1.00  0.730          C  
ATOM   1149  CD2 LEU A  68      -2.403   4.122  -2.052  1.00  0.730          C  
ATOM   1150  H   LEU A  68       0.309   0.233  -1.705  1.00  0.530          H  
ATOM   1151  HA  LEU A  68      -1.825   0.462   0.117  1.00  0.660          H  
ATOM   1152 1HB  LEU A  68      -0.770   2.377  -0.968  1.00  0.870          H  
ATOM   1153 2HB  LEU A  68      -1.307   1.824  -2.520  1.00  0.870          H  
ATOM   1154  HG  LEU A  68      -3.597   2.306  -1.935  1.00  0.870          H  
ATOM   1155 1HD1 LEU A  68      -4.030   3.517   0.079  1.00  0.870          H  
ATOM   1156 2HD1 LEU A  68      -3.461   1.927   0.468  1.00  0.870          H  
ATOM   1157 3HD1 LEU A  68      -2.409   3.310   0.623  1.00  0.870          H  
ATOM   1158 1HD2 LEU A  68      -3.247   4.800  -2.014  1.00  0.870          H  
ATOM   1159 2HD2 LEU A  68      -1.570   4.566  -1.545  1.00  0.870          H  
ATOM   1160 3HD2 LEU A  68      -2.127   3.962  -3.087  1.00  0.870          H  
ATOM   1161  N   MET A  69      -2.679  -0.599  -2.899  1.00  0.550          N  
ATOM   1162  CA  MET A  69      -3.765  -1.247  -3.608  1.00  0.740          C  
ATOM   1163  C   MET A  69      -4.170  -2.544  -2.907  1.00  0.790          C  
ATOM   1164  O   MET A  69      -5.373  -2.799  -2.740  1.00  0.880          O  
ATOM   1165  CB  MET A  69      -3.370  -1.509  -5.064  1.00  0.960          C  
ATOM   1166  CG  MET A  69      -3.263  -0.230  -5.933  1.00  0.960          C  
ATOM   1167  SD  MET A  69      -3.076  -0.555  -7.678  1.00  0.960          S  
ATOM   1168  CE  MET A  69      -1.431  -1.204  -7.875  1.00  0.960          C  
ATOM   1169  H   MET A  69      -1.817  -0.353  -3.392  1.00  0.660          H  
ATOM   1170  HA  MET A  69      -4.618  -0.577  -3.592  1.00  0.890          H  
ATOM   1171 1HB  MET A  69      -2.391  -1.993  -5.073  1.00  1.150          H  
ATOM   1172 2HB  MET A  69      -4.081  -2.192  -5.526  1.00  1.150          H  
ATOM   1173 1HG  MET A  69      -4.130   0.399  -5.795  1.00  1.150          H  
ATOM   1174 2HG  MET A  69      -2.429   0.342  -5.625  1.00  1.150          H  
ATOM   1175 1HE  MET A  69      -1.270  -1.421  -8.921  1.00  1.150          H  
ATOM   1176 2HE  MET A  69      -0.697  -0.483  -7.533  1.00  1.150          H  
ATOM   1177 3HE  MET A  69      -1.336  -2.121  -7.302  1.00  1.150          H  
ATOM   1178  N   GLU A  70      -3.172  -3.328  -2.433  1.00  0.830          N  
ATOM   1179  CA  GLU A  70      -3.404  -4.576  -1.683  1.00  1.040          C  
ATOM   1180  C   GLU A  70      -4.198  -4.324  -0.392  1.00  1.020          C  
ATOM   1181  O   GLU A  70      -4.948  -5.181   0.075  1.00  1.140          O  
ATOM   1182  CB  GLU A  70      -2.101  -5.316  -1.352  1.00  1.370          C  
ATOM   1183  CG  GLU A  70      -2.331  -6.710  -0.677  1.00  1.370          C  
ATOM   1184  CD  GLU A  70      -1.067  -7.521  -0.476  1.00  1.370          C  
ATOM   1185  OE1 GLU A  70      -0.014  -7.039  -0.804  1.00  1.370          O  
ATOM   1186  OE2 GLU A  70      -1.158  -8.624   0.005  1.00  1.370          O  
ATOM   1187  H   GLU A  70      -2.202  -3.055  -2.637  1.00  1.000          H  
ATOM   1188  HA  GLU A  70      -3.985  -5.242  -2.313  1.00  1.250          H  
ATOM   1189 1HB  GLU A  70      -1.518  -5.457  -2.264  1.00  1.650          H  
ATOM   1190 2HB  GLU A  70      -1.505  -4.707  -0.678  1.00  1.650          H  
ATOM   1191 1HG  GLU A  70      -2.782  -6.553   0.302  1.00  1.650          H  
ATOM   1192 2HG  GLU A  70      -3.040  -7.284  -1.279  1.00  1.650          H  
ATOM   1193  N   ARG A  71      -3.990  -3.168   0.240  1.00  0.970          N  
ATOM   1194  CA  ARG A  71      -4.701  -2.879   1.475  1.00  1.150          C  
ATOM   1195  C   ARG A  71      -5.959  -2.038   1.240  1.00  1.110          C  
ATOM   1196  O   ARG A  71      -6.807  -1.944   2.127  1.00  1.360          O  
ATOM   1197  CB  ARG A  71      -3.796  -2.137   2.457  1.00  1.540          C  
ATOM   1198  CG  ARG A  71      -2.894  -3.025   3.343  1.00  1.540          C  
ATOM   1199  CD  ARG A  71      -1.744  -3.584   2.585  1.00  1.540          C  
ATOM   1200  NE  ARG A  71      -0.881  -4.397   3.407  1.00  1.540          N  
ATOM   1201  CZ  ARG A  71       0.155  -5.130   2.939  1.00  1.540          C  
ATOM   1202  NH1 ARG A  71       0.445  -5.131   1.652  1.00  1.540          N  
ATOM   1203  NH2 ARG A  71       0.878  -5.852   3.783  1.00  1.540          N  
ATOM   1204  H   ARG A  71      -3.293  -2.502  -0.116  1.00  1.160          H  
ATOM   1205  HA  ARG A  71      -5.003  -3.822   1.928  1.00  1.380          H  
ATOM   1206 1HB  ARG A  71      -3.145  -1.465   1.890  1.00  1.850          H  
ATOM   1207 2HB  ARG A  71      -4.403  -1.517   3.116  1.00  1.850          H  
ATOM   1208 1HG  ARG A  71      -2.502  -2.437   4.170  1.00  1.850          H  
ATOM   1209 2HG  ARG A  71      -3.478  -3.857   3.731  1.00  1.850          H  
ATOM   1210 1HD  ARG A  71      -2.104  -4.204   1.775  1.00  1.850          H  
ATOM   1211 2HD  ARG A  71      -1.156  -2.767   2.191  1.00  1.850          H  
ATOM   1212  HE  ARG A  71      -1.069  -4.425   4.400  1.00  1.850          H  
ATOM   1213 1HH1 ARG A  71      -0.102  -4.582   0.997  1.00  1.850          H  
ATOM   1214 2HH1 ARG A  71       1.210  -5.693   1.296  1.00  1.850          H  
ATOM   1215 1HH2 ARG A  71       0.655  -5.853   4.770  1.00  1.850          H  
ATOM   1216 2HH2 ARG A  71       1.650  -6.405   3.440  1.00  1.850          H  
ATOM   1217  N   PHE A  72      -6.086  -1.425   0.060  1.00  0.910          N  
ATOM   1218  CA  PHE A  72      -7.215  -0.571  -0.253  1.00  1.070          C  
ATOM   1219  C   PHE A  72      -8.273  -1.146  -1.176  1.00  0.890          C  
ATOM   1220  O   PHE A  72      -9.449  -1.141  -0.822  1.00  1.010          O  
ATOM   1221  CB  PHE A  72      -6.770   0.710  -0.923  1.00  1.430          C  
ATOM   1222  CG  PHE A  72      -7.937   1.575  -1.173  1.00  1.430          C  
ATOM   1223  CD1 PHE A  72      -8.429   2.310  -0.176  1.00  1.430          C  
ATOM   1224  CD2 PHE A  72      -8.587   1.625  -2.399  1.00  1.430          C  
ATOM   1225  CE1 PHE A  72      -9.508   3.086  -0.386  1.00  1.430          C  
ATOM   1226  CE2 PHE A  72      -9.666   2.395  -2.610  1.00  1.430          C  
ATOM   1227  CZ  PHE A  72     -10.132   3.140  -1.603  1.00  1.430          C  
ATOM   1228  H   PHE A  72      -5.333  -1.490  -0.622  1.00  1.090          H  
ATOM   1229  HA  PHE A  72      -7.705  -0.321   0.687  1.00  1.280          H  
ATOM   1230 1HB  PHE A  72      -6.060   1.241  -0.292  1.00  1.720          H  
ATOM   1231 2HB  PHE A  72      -6.277   0.488  -1.866  1.00  1.720          H  
ATOM   1232  HD1 PHE A  72      -7.946   2.280   0.796  1.00  1.720          H  
ATOM   1233  HD2 PHE A  72      -8.246   1.049  -3.181  1.00  1.720          H  
ATOM   1234  HE1 PHE A  72      -9.876   3.683   0.415  1.00  1.720          H  
ATOM   1235  HE2 PHE A  72     -10.149   2.411  -3.585  1.00  1.720          H  
ATOM   1236  HZ  PHE A  72     -10.994   3.778  -1.757  1.00  1.720          H  
ATOM   1237  N   LEU A  73      -7.872  -1.630  -2.376  1.00  0.890          N  
ATOM   1238  CA  LEU A  73      -8.850  -2.000  -3.416  1.00  1.210          C  
ATOM   1239  C   LEU A  73      -9.615  -3.288  -3.145  1.00  1.340          C  
ATOM   1240  O   LEU A  73     -10.568  -2.537  -3.262  1.00  1.560          O  
ATOM   1241  CB  LEU A  73      -8.223  -2.208  -4.834  1.00  1.570          C  
ATOM   1242  CG  LEU A  73      -8.071  -1.010  -5.796  1.00  1.570          C  
ATOM   1243  CD1 LEU A  73      -6.917  -0.153  -5.404  1.00  1.570          C  
ATOM   1244  CD2 LEU A  73      -7.858  -1.535  -7.207  1.00  1.570          C  
ATOM   1245  H   LEU A  73      -6.884  -1.737  -2.582  1.00  1.070          H  
ATOM   1246  HA  LEU A  73      -9.581  -1.194  -3.484  1.00  1.450          H  
ATOM   1247 1HB  LEU A  73      -7.215  -2.617  -4.736  1.00  1.880          H  
ATOM   1248 2HB  LEU A  73      -8.831  -2.936  -5.353  1.00  1.880          H  
ATOM   1249  HG  LEU A  73      -8.976  -0.408  -5.744  1.00  1.880          H  
ATOM   1250 1HD1 LEU A  73      -6.831   0.688  -6.092  1.00  1.880          H  
ATOM   1251 2HD1 LEU A  73      -6.995   0.200  -4.436  1.00  1.880          H  
ATOM   1252 3HD1 LEU A  73      -6.051  -0.764  -5.474  1.00  1.880          H  
ATOM   1253 1HD2 LEU A  73      -7.763  -0.701  -7.904  1.00  1.880          H  
ATOM   1254 2HD2 LEU A  73      -6.948  -2.127  -7.227  1.00  1.880          H  
ATOM   1255 3HD2 LEU A  73      -8.702  -2.158  -7.500  1.00  1.880          H  
ATOM   1256  N   TRP A  74      -8.374  -3.749  -3.030  1.00  1.430          N  
ATOM   1257  CA  TRP A  74      -8.252  -5.154  -2.838  1.00  1.880          C  
ATOM   1258  C   TRP A  74      -9.067  -5.491  -1.596  1.00  1.840          C  
ATOM   1259  O   TRP A  74      -9.885  -6.414  -1.598  1.00  2.050          O  
ATOM   1260  CB  TRP A  74      -6.796  -5.496  -2.729  1.00  2.450          C  
ATOM   1261  CG  TRP A  74      -6.543  -6.873  -2.825  1.00  2.450          C  
ATOM   1262  CD1 TRP A  74      -6.335  -7.509  -3.988  1.00  2.450          C  
ATOM   1263  CD2 TRP A  74      -6.454  -7.861  -1.804  1.00  2.450          C  
ATOM   1264  NE1 TRP A  74      -6.142  -8.791  -3.778  1.00  2.450          N  
ATOM   1265  CE2 TRP A  74      -6.208  -9.049  -2.444  1.00  2.450          C  
ATOM   1266  CE3 TRP A  74      -6.571  -7.835  -0.415  1.00  2.450          C  
ATOM   1267  CZ2 TRP A  74      -6.075 -10.234  -1.765  1.00  2.450          C  
ATOM   1268  CZ3 TRP A  74      -6.432  -9.023   0.280  1.00  2.450          C  
ATOM   1269  CH2 TRP A  74      -6.192 -10.200  -0.386  1.00  2.450          C  
ATOM   1270  H   TRP A  74      -7.513  -3.206  -3.040  1.00  1.720          H  
ATOM   1271  HA  TRP A  74      -8.666  -5.668  -3.677  1.00  2.260          H  
ATOM   1272 1HB  TRP A  74      -6.241  -4.993  -3.515  1.00  2.940          H  
ATOM   1273 2HB  TRP A  74      -6.440  -5.141  -1.793  1.00  2.940          H  
ATOM   1274  HD1 TRP A  74      -6.340  -7.040  -4.971  1.00  2.940          H  
ATOM   1275  HE1 TRP A  74      -5.989  -9.477  -4.518  1.00  2.940          H  
ATOM   1276  HE3 TRP A  74      -6.765  -6.900   0.110  1.00  2.940          H  
ATOM   1277  HZ2 TRP A  74      -5.894 -11.163  -2.274  1.00  2.940          H  
ATOM   1278  HZ3 TRP A  74      -6.524  -8.999   1.363  1.00  2.940          H  
ATOM   1279  HH2 TRP A  74      -6.093 -11.122   0.181  1.00  2.940          H  
ATOM   1280  N   LYS A  75      -8.932  -4.673  -0.559  1.00  1.710          N  
ATOM   1281  CA  LYS A  75      -9.726  -4.846   0.634  1.00  1.940          C  
ATOM   1282  C   LYS A  75     -11.174  -4.323   0.457  1.00  1.820          C  
ATOM   1283  O   LYS A  75     -12.121  -5.087   0.629  1.00  2.270          O  
ATOM   1284  CB  LYS A  75      -9.060  -4.128   1.800  1.00  2.620          C  
ATOM   1285  CG  LYS A  75      -9.760  -4.271   3.142  1.00  2.620          C  
ATOM   1286  CD  LYS A  75      -8.953  -3.584   4.239  1.00  2.620          C  
ATOM   1287  CE  LYS A  75      -9.636  -3.681   5.596  1.00  2.620          C  
ATOM   1288  NZ  LYS A  75      -8.843  -3.001   6.659  1.00  2.620          N  
ATOM   1289  H   LYS A  75      -8.248  -3.930  -0.600  1.00  2.050          H  
ATOM   1290  HA  LYS A  75      -9.776  -5.912   0.861  1.00  2.330          H  
ATOM   1291 1HB  LYS A  75      -8.033  -4.481   1.904  1.00  3.150          H  
ATOM   1292 2HB  LYS A  75      -9.011  -3.061   1.571  1.00  3.150          H  
ATOM   1293 1HG  LYS A  75     -10.748  -3.812   3.090  1.00  3.150          H  
ATOM   1294 2HG  LYS A  75      -9.878  -5.326   3.380  1.00  3.150          H  
ATOM   1295 1HD  LYS A  75      -7.964  -4.042   4.300  1.00  3.150          H  
ATOM   1296 2HD  LYS A  75      -8.823  -2.531   3.978  1.00  3.150          H  
ATOM   1297 1HE  LYS A  75     -10.618  -3.216   5.536  1.00  3.150          H  
ATOM   1298 2HE  LYS A  75      -9.756  -4.731   5.863  1.00  3.150          H  
ATOM   1299 1HZ  LYS A  75      -9.322  -3.083   7.545  1.00  3.150          H  
ATOM   1300 2HZ  LYS A  75      -7.931  -3.432   6.727  1.00  3.150          H  
ATOM   1301 3HZ  LYS A  75      -8.734  -2.023   6.423  1.00  3.150          H  
ATOM   1302  N   ARG A  76     -11.369  -3.046   0.067  1.00  1.420          N  
ATOM   1303  CA  ARG A  76     -12.722  -2.459   0.024  1.00  1.480          C  
ATOM   1304  C   ARG A  76     -13.651  -3.138  -0.989  1.00  1.450          C  
ATOM   1305  O   ARG A  76     -14.844  -3.313  -0.731  1.00  1.640          O  
ATOM   1306  CB  ARG A  76     -12.658  -0.951  -0.287  1.00  2.050          C  
ATOM   1307  CG  ARG A  76     -11.956  -0.032   0.797  1.00  2.050          C  
ATOM   1308  CD  ARG A  76     -12.657   0.060   2.138  1.00  2.050          C  
ATOM   1309  NE  ARG A  76     -13.874   0.914   2.151  1.00  2.050          N  
ATOM   1310  CZ  ARG A  76     -14.902   0.793   3.020  1.00  2.050          C  
ATOM   1311  NH1 ARG A  76     -14.930  -0.169   3.919  1.00  2.050          N  
ATOM   1312  NH2 ARG A  76     -15.877   1.674   2.955  1.00  2.050          N  
ATOM   1313  H   ARG A  76     -10.579  -2.438  -0.155  1.00  1.700          H  
ATOM   1314  HA  ARG A  76     -13.170  -2.591   1.004  1.00  1.780          H  
ATOM   1315 1HB  ARG A  76     -12.109  -0.809  -1.221  1.00  2.460          H  
ATOM   1316 2HB  ARG A  76     -13.665  -0.572  -0.440  1.00  2.460          H  
ATOM   1317 1HG  ARG A  76     -10.956  -0.412   0.991  1.00  2.460          H  
ATOM   1318 2HG  ARG A  76     -11.876   0.978   0.396  1.00  2.460          H  
ATOM   1319 1HD  ARG A  76     -12.925  -0.929   2.470  1.00  2.460          H  
ATOM   1320 2HD  ARG A  76     -11.951   0.487   2.850  1.00  2.460          H  
ATOM   1321  HE  ARG A  76     -13.943   1.712   1.507  1.00  2.460          H  
ATOM   1322 1HH1 ARG A  76     -14.181  -0.839   3.971  1.00  2.460          H  
ATOM   1323 2HH1 ARG A  76     -15.706  -0.235   4.561  1.00  2.460          H  
ATOM   1324 1HH2 ARG A  76     -15.798   2.439   2.267  1.00  2.460          H  
ATOM   1325 2HH2 ARG A  76     -16.659   1.628   3.585  1.00  2.460          H  
ATOM   1326  N   TRP A  77     -13.108  -3.535  -2.132  1.00  1.380          N  
ATOM   1327  CA  TRP A  77     -13.861  -4.204  -3.179  1.00  1.520          C  
ATOM   1328  C   TRP A  77     -13.798  -5.739  -3.109  1.00  1.580          C  
ATOM   1329  O   TRP A  77     -14.276  -6.403  -4.031  1.00  1.940          O  
ATOM   1330  CB  TRP A  77     -13.375  -3.697  -4.534  1.00  2.070          C  
ATOM   1331  CG  TRP A  77     -13.789  -2.267  -4.805  1.00  2.070          C  
ATOM   1332  CD1 TRP A  77     -13.172  -1.125  -4.376  1.00  2.070          C  
ATOM   1333  CD2 TRP A  77     -14.895  -1.830  -5.625  1.00  2.070          C  
ATOM   1334  NE1 TRP A  77     -13.833  -0.025  -4.850  1.00  2.070          N  
ATOM   1335  CE2 TRP A  77     -14.878  -0.432  -5.621  1.00  2.070          C  
ATOM   1336  CE3 TRP A  77     -15.876  -2.499  -6.359  1.00  2.070          C  
ATOM   1337  CZ2 TRP A  77     -15.801   0.308  -6.318  1.00  2.070          C  
ATOM   1338  CZ3 TRP A  77     -16.803  -1.751  -7.057  1.00  2.070          C  
ATOM   1339  CH2 TRP A  77     -16.763  -0.380  -7.034  1.00  2.070          C  
ATOM   1340  H   TRP A  77     -12.138  -3.298  -2.330  1.00  1.660          H  
ATOM   1341  HA  TRP A  77     -14.905  -3.910  -3.072  1.00  1.820          H  
ATOM   1342 1HB  TRP A  77     -12.295  -3.763  -4.590  1.00  2.490          H  
ATOM   1343 2HB  TRP A  77     -13.779  -4.324  -5.322  1.00  2.490          H  
ATOM   1344  HD1 TRP A  77     -12.294  -1.082  -3.748  1.00  2.490          H  
ATOM   1345  HE1 TRP A  77     -13.579   0.934  -4.675  1.00  2.490          H  
ATOM   1346  HE3 TRP A  77     -15.908  -3.586  -6.381  1.00  2.490          H  
ATOM   1347  HZ2 TRP A  77     -15.785   1.396  -6.325  1.00  2.490          H  
ATOM   1348  HZ3 TRP A  77     -17.566  -2.277  -7.630  1.00  2.490          H  
ATOM   1349  HH2 TRP A  77     -17.504   0.185  -7.599  1.00  2.490          H  
ATOM   1350  N   TYR A  78     -13.206  -6.305  -2.040  1.00  1.770          N  
ATOM   1351  CA  TYR A  78     -13.112  -7.761  -1.860  1.00  2.230          C  
ATOM   1352  C   TYR A  78     -12.500  -8.522  -3.041  1.00  1.940          C  
ATOM   1353  O   TYR A  78     -13.152  -9.383  -3.639  1.00  2.430          O  
ATOM   1354  CB  TYR A  78     -14.496  -8.325  -1.542  1.00  2.940          C  
ATOM   1355  CG  TYR A  78     -15.094  -7.738  -0.292  1.00  2.940          C  
ATOM   1356  CD1 TYR A  78     -16.004  -6.703  -0.386  1.00  2.940          C  
ATOM   1357  CD2 TYR A  78     -14.737  -8.236   0.950  1.00  2.940          C  
ATOM   1358  CE1 TYR A  78     -16.555  -6.164   0.752  1.00  2.940          C  
ATOM   1359  CE2 TYR A  78     -15.291  -7.696   2.093  1.00  2.940          C  
ATOM   1360  CZ  TYR A  78     -16.196  -6.663   1.996  1.00  2.940          C  
ATOM   1361  OH  TYR A  78     -16.749  -6.122   3.134  1.00  2.940          O  
ATOM   1362  H   TYR A  78     -12.840  -5.718  -1.283  1.00  2.120          H  
ATOM   1363  HA  TYR A  78     -12.462  -7.936  -1.001  1.00  2.680          H  
ATOM   1364 1HB  TYR A  78     -15.177  -8.135  -2.372  1.00  3.530          H  
ATOM   1365 2HB  TYR A  78     -14.429  -9.403  -1.414  1.00  3.530          H  
ATOM   1366  HD1 TYR A  78     -16.284  -6.310  -1.364  1.00  3.530          H  
ATOM   1367  HD2 TYR A  78     -14.020  -9.052   1.024  1.00  3.530          H  
ATOM   1368  HE1 TYR A  78     -17.267  -5.344   0.673  1.00  3.530          H  
ATOM   1369  HE2 TYR A  78     -15.012  -8.086   3.071  1.00  3.530          H  
ATOM   1370  HH  TYR A  78     -17.335  -5.401   2.890  1.00  3.530          H  
ATOM   1371  N   LEU A  79     -11.262  -8.193  -3.399  1.00  1.800          N  
ATOM   1372  CA  LEU A  79     -10.636  -8.792  -4.569  1.00  1.960          C  
ATOM   1373  C   LEU A  79      -9.674  -9.944  -4.226  1.00  1.720          C  
ATOM   1374  O   LEU A  79      -9.280 -10.137  -3.078  1.00  2.430          O  
ATOM   1375  CB  LEU A  79      -9.872  -7.725  -5.345  1.00  2.680          C  
ATOM   1376  CG  LEU A  79     -10.655  -6.417  -5.725  1.00  2.680          C  
ATOM   1377  CD1 LEU A  79      -9.705  -5.462  -6.467  1.00  2.680          C  
ATOM   1378  CD2 LEU A  79     -11.882  -6.730  -6.562  1.00  2.680          C  
ATOM   1379  H   LEU A  79     -10.758  -7.509  -2.833  1.00  2.160          H  
ATOM   1380  HA  LEU A  79     -11.418  -9.203  -5.204  1.00  2.350          H  
ATOM   1381 1HB  LEU A  79      -8.998  -7.482  -4.795  1.00  3.220          H  
ATOM   1382 2HB  LEU A  79      -9.567  -8.170  -6.263  1.00  3.220          H  
ATOM   1383  HG  LEU A  79     -10.976  -5.921  -4.807  1.00  3.220          H  
ATOM   1384 1HD1 LEU A  79     -10.237  -4.538  -6.704  1.00  3.220          H  
ATOM   1385 2HD1 LEU A  79      -8.844  -5.232  -5.858  1.00  3.220          H  
ATOM   1386 3HD1 LEU A  79      -9.368  -5.926  -7.388  1.00  3.220          H  
ATOM   1387 1HD2 LEU A  79     -12.403  -5.803  -6.794  1.00  3.220          H  
ATOM   1388 2HD2 LEU A  79     -11.586  -7.220  -7.487  1.00  3.220          H  
ATOM   1389 3HD2 LEU A  79     -12.559  -7.381  -6.004  1.00  3.220          H  
ATOM   1390  N   ASN A  80      -9.354 -10.743  -5.248  1.00  1.490          N  
ATOM   1391  CA  ASN A  80      -8.418 -11.877  -5.203  1.00  1.820          C  
ATOM   1392  C   ASN A  80      -6.944 -11.452  -5.313  1.00  1.270          C  
ATOM   1393  O   ASN A  80      -6.627 -10.394  -5.867  1.00  1.580          O  
ATOM   1394  CB  ASN A  80      -8.738 -12.856  -6.326  1.00  2.420          C  
ATOM   1395  CG  ASN A  80      -8.101 -14.219  -6.147  1.00  2.420          C  
ATOM   1396  OD1 ASN A  80      -6.914 -14.434  -6.465  1.00  2.420          O  
ATOM   1397  ND2 ASN A  80      -8.877 -15.157  -5.647  1.00  2.420          N  
ATOM   1398  H   ASN A  80      -9.788 -10.538  -6.137  1.00  1.790          H  
ATOM   1399  HA  ASN A  80      -8.539 -12.381  -4.241  1.00  2.180          H  
ATOM   1400 1HB  ASN A  80      -9.817 -12.981  -6.400  1.00  2.900          H  
ATOM   1401 2HB  ASN A  80      -8.394 -12.436  -7.275  1.00  2.900          H  
ATOM   1402 1HD2 ASN A  80      -8.520 -16.085  -5.508  1.00  2.900          H  
ATOM   1403 2HD2 ASN A  80      -9.828 -14.952  -5.408  1.00  2.900          H  
ATOM   1404  N   LYS A  81      -6.015 -12.289  -4.849  1.00  1.140          N  
ATOM   1405  CA  LYS A  81      -4.590 -11.968  -5.014  1.00  1.160          C  
ATOM   1406  C   LYS A  81      -4.232 -11.755  -6.500  1.00  1.150          C  
ATOM   1407  O   LYS A  81      -3.394 -10.896  -6.828  1.00  1.570          O  
ATOM   1408  CB  LYS A  81      -3.718 -13.049  -4.375  1.00  1.620          C  
ATOM   1409  CG  LYS A  81      -3.771 -13.033  -2.840  1.00  1.620          C  
ATOM   1410  CD  LYS A  81      -2.900 -14.105  -2.205  1.00  1.620          C  
ATOM   1411  CE  LYS A  81      -2.986 -14.042  -0.674  1.00  1.620          C  
ATOM   1412  NZ  LYS A  81      -2.170 -15.104  -0.014  1.00  1.620          N  
ATOM   1413  H   LYS A  81      -6.280 -13.146  -4.380  1.00  1.370          H  
ATOM   1414  HA  LYS A  81      -4.387 -11.035  -4.490  1.00  1.390          H  
ATOM   1415 1HB  LYS A  81      -4.045 -14.031  -4.720  1.00  1.940          H  
ATOM   1416 2HB  LYS A  81      -2.682 -12.917  -4.685  1.00  1.940          H  
ATOM   1417 1HG  LYS A  81      -3.448 -12.053  -2.482  1.00  1.940          H  
ATOM   1418 2HG  LYS A  81      -4.796 -13.195  -2.520  1.00  1.940          H  
ATOM   1419 1HD  LYS A  81      -3.228 -15.090  -2.540  1.00  1.940          H  
ATOM   1420 2HD  LYS A  81      -1.862 -13.962  -2.508  1.00  1.940          H  
ATOM   1421 1HE  LYS A  81      -2.632 -13.066  -0.338  1.00  1.940          H  
ATOM   1422 2HE  LYS A  81      -4.027 -14.161  -0.373  1.00  1.940          H  
ATOM   1423 1HZ  LYS A  81      -2.259 -15.023   0.989  1.00  1.940          H  
ATOM   1424 2HZ  LYS A  81      -2.497 -16.015  -0.307  1.00  1.940          H  
ATOM   1425 3HZ  LYS A  81      -1.199 -14.997  -0.273  1.00  1.940          H  
ATOM   1426  N   LEU A  82      -4.924 -12.483  -7.388  1.00  1.100          N  
ATOM   1427  CA  LEU A  82      -4.750 -12.391  -8.833  1.00  1.300          C  
ATOM   1428  C   LEU A  82      -5.159 -11.014  -9.368  1.00  1.030          C  
ATOM   1429  O   LEU A  82      -4.801 -10.657 -10.495  1.00  1.120          O  
ATOM   1430  CB  LEU A  82      -5.582 -13.472  -9.527  1.00  1.740          C  
ATOM   1431  CG  LEU A  82      -5.151 -14.950  -9.293  1.00  1.740          C  
ATOM   1432  CD1 LEU A  82      -6.208 -15.859  -9.889  1.00  1.740          C  
ATOM   1433  CD2 LEU A  82      -3.787 -15.222  -9.941  1.00  1.740          C  
ATOM   1434  H   LEU A  82      -5.588 -13.179  -7.044  1.00  1.320          H  
ATOM   1435  HA  LEU A  82      -3.698 -12.529  -9.060  1.00  1.560          H  
ATOM   1436 1HB  LEU A  82      -6.612 -13.373  -9.189  1.00  2.090          H  
ATOM   1437 2HB  LEU A  82      -5.560 -13.286 -10.599  1.00  2.090          H  
ATOM   1438  HG  LEU A  82      -5.087 -15.151  -8.227  1.00  2.090          H  
ATOM   1439 1HD1 LEU A  82      -5.930 -16.899  -9.724  1.00  2.090          H  
ATOM   1440 2HD1 LEU A  82      -7.167 -15.660  -9.407  1.00  2.090          H  
ATOM   1441 3HD1 LEU A  82      -6.293 -15.672 -10.959  1.00  2.090          H  
ATOM   1442 1HD2 LEU A  82      -3.514 -16.263  -9.774  1.00  2.090          H  
ATOM   1443 2HD2 LEU A  82      -3.848 -15.031 -11.013  1.00  2.090          H  
ATOM   1444 3HD2 LEU A  82      -3.024 -14.587  -9.507  1.00  2.090          H  
ATOM   1445  N   SER A  83      -5.982 -10.274  -8.610  1.00  0.930          N  
ATOM   1446  CA  SER A  83      -6.413  -8.947  -9.010  1.00  1.010          C  
ATOM   1447  C   SER A  83      -5.330  -7.966  -8.609  1.00  0.790          C  
ATOM   1448  O   SER A  83      -5.174  -6.915  -9.213  1.00  0.800          O  
ATOM   1449  CB  SER A  83      -7.730  -8.549  -8.387  1.00  1.380          C  
ATOM   1450  OG  SER A  83      -8.791  -9.350  -8.853  1.00  1.380          O  
ATOM   1451  H   SER A  83      -6.258 -10.595  -7.691  1.00  1.120          H  
ATOM   1452  HA  SER A  83      -6.530  -8.928 -10.087  1.00  1.210          H  
ATOM   1453 1HB  SER A  83      -7.644  -8.634  -7.312  1.00  1.660          H  
ATOM   1454 2HB  SER A  83      -7.932  -7.507  -8.619  1.00  1.660          H  
ATOM   1455  HG  SER A  83      -9.590  -8.974  -8.484  1.00  1.660          H  
ATOM   1456  N   GLY A  84      -4.537  -8.302  -7.590  1.00  0.750          N  
ATOM   1457  CA  GLY A  84      -3.431  -7.415  -7.227  1.00  0.750          C  
ATOM   1458  C   GLY A  84      -2.582  -7.299  -8.494  1.00  0.660          C  
ATOM   1459  O   GLY A  84      -2.251  -6.200  -8.976  1.00  0.690          O  
ATOM   1460  H   GLY A  84      -4.732  -9.157  -7.058  1.00  0.900          H  
ATOM   1461 1HA  GLY A  84      -3.805  -6.441  -6.913  1.00  0.900          H  
ATOM   1462 2HA  GLY A  84      -2.852  -7.850  -6.411  1.00  0.900          H  
ATOM   1463  N   PHE A  85      -2.245  -8.480  -9.017  1.00  0.660          N  
ATOM   1464  CA  PHE A  85      -1.491  -8.629 -10.249  1.00  0.680          C  
ATOM   1465  C   PHE A  85      -2.194  -7.946 -11.431  1.00  0.630          C  
ATOM   1466  O   PHE A  85      -1.610  -7.094 -12.110  1.00  0.840          O  
ATOM   1467  CB  PHE A  85      -1.344 -10.124 -10.561  1.00  0.940          C  
ATOM   1468  CG  PHE A  85      -0.719 -10.457 -11.881  1.00  0.940          C  
ATOM   1469  CD1 PHE A  85       0.639 -10.575 -12.026  1.00  0.940          C  
ATOM   1470  CD2 PHE A  85      -1.522 -10.649 -13.006  1.00  0.940          C  
ATOM   1471  CE1 PHE A  85       1.180 -10.884 -13.261  1.00  0.940          C  
ATOM   1472  CE2 PHE A  85      -0.975 -10.942 -14.223  1.00  0.940          C  
ATOM   1473  CZ  PHE A  85       0.380 -11.060 -14.351  1.00  0.940          C  
ATOM   1474  H   PHE A  85      -2.550  -9.313  -8.498  1.00  0.790          H  
ATOM   1475  HA  PHE A  85      -0.509  -8.178 -10.113  1.00  0.820          H  
ATOM   1476 1HB  PHE A  85      -0.747 -10.592  -9.784  1.00  1.130          H  
ATOM   1477 2HB  PHE A  85      -2.318 -10.591 -10.531  1.00  1.130          H  
ATOM   1478  HD1 PHE A  85       1.296 -10.432 -11.162  1.00  1.130          H  
ATOM   1479  HD2 PHE A  85      -2.605 -10.564 -12.913  1.00  1.130          H  
ATOM   1480  HE1 PHE A  85       2.259 -10.989 -13.361  1.00  1.130          H  
ATOM   1481  HE2 PHE A  85      -1.619 -11.086 -15.090  1.00  1.130          H  
ATOM   1482  HZ  PHE A  85       0.820 -11.298 -15.318  1.00  1.130          H  
ATOM   1483  N   ALA A  86      -3.466  -8.287 -11.670  1.00  0.560          N  
ATOM   1484  CA  ALA A  86      -4.159  -7.708 -12.806  1.00  0.560          C  
ATOM   1485  C   ALA A  86      -4.251  -6.189 -12.753  1.00  0.580          C  
ATOM   1486  O   ALA A  86      -4.039  -5.537 -13.760  1.00  0.610          O  
ATOM   1487  CB  ALA A  86      -5.550  -8.277 -12.935  1.00  0.780          C  
ATOM   1488  H   ALA A  86      -3.939  -8.998 -11.101  1.00  0.670          H  
ATOM   1489  HA  ALA A  86      -3.589  -7.980 -13.697  1.00  0.670          H  
ATOM   1490 1HB  ALA A  86      -6.030  -7.870 -13.822  1.00  0.940          H  
ATOM   1491 2HB  ALA A  86      -5.495  -9.364 -13.012  1.00  0.940          H  
ATOM   1492 3HB  ALA A  86      -6.123  -8.004 -12.065  1.00  0.940          H  
ATOM   1493  N   VAL A  87      -4.478  -5.584 -11.588  1.00  0.610          N  
ATOM   1494  CA  VAL A  87      -4.619  -4.131 -11.578  1.00  0.680          C  
ATOM   1495  C   VAL A  87      -3.343  -3.460 -12.080  1.00  0.650          C  
ATOM   1496  O   VAL A  87      -3.422  -2.524 -12.882  1.00  0.700          O  
ATOM   1497  CB  VAL A  87      -5.033  -3.609 -10.188  1.00  0.920          C  
ATOM   1498  CG1 VAL A  87      -4.979  -2.069 -10.167  1.00  0.920          C  
ATOM   1499  CG2 VAL A  87      -6.467  -4.081  -9.875  1.00  0.920          C  
ATOM   1500  H   VAL A  87      -4.631  -6.128 -10.742  1.00  0.730          H  
ATOM   1501  HA  VAL A  87      -5.420  -3.863 -12.259  1.00  0.820          H  
ATOM   1502  HB  VAL A  87      -4.340  -3.999  -9.433  1.00  1.110          H  
ATOM   1503 1HG1 VAL A  87      -5.284  -1.714  -9.190  1.00  1.110          H  
ATOM   1504 2HG1 VAL A  87      -3.972  -1.724 -10.377  1.00  1.110          H  
ATOM   1505 3HG1 VAL A  87      -5.660  -1.669 -10.923  1.00  1.110          H  
ATOM   1506 1HG2 VAL A  87      -6.757  -3.730  -8.898  1.00  1.110          H  
ATOM   1507 2HG2 VAL A  87      -7.136  -3.692 -10.602  1.00  1.110          H  
ATOM   1508 3HG2 VAL A  87      -6.529  -5.149  -9.892  1.00  1.110          H  
ATOM   1509  N   LEU A  88      -2.159  -3.917 -11.654  1.00  0.630          N  
ATOM   1510  CA  LEU A  88      -0.956  -3.301 -12.219  1.00  0.660          C  
ATOM   1511  C   LEU A  88      -0.901  -3.485 -13.744  1.00  0.590          C  
ATOM   1512  O   LEU A  88      -0.591  -2.547 -14.487  1.00  0.680          O  
ATOM   1513  CB  LEU A  88       0.309  -3.970 -11.676  1.00  0.910          C  
ATOM   1514  CG  LEU A  88       0.741  -3.765 -10.269  1.00  0.910          C  
ATOM   1515  CD1 LEU A  88       1.846  -4.752 -10.008  1.00  0.910          C  
ATOM   1516  CD2 LEU A  88       1.290  -2.383 -10.062  1.00  0.910          C  
ATOM   1517  H   LEU A  88      -2.121  -4.674 -10.952  1.00  0.760          H  
ATOM   1518  HA  LEU A  88      -0.970  -2.235 -11.993  1.00  0.790          H  
ATOM   1519 1HB  LEU A  88       0.112  -5.018 -11.722  1.00  1.090          H  
ATOM   1520 2HB  LEU A  88       1.145  -3.758 -12.334  1.00  1.090          H  
ATOM   1521  HG  LEU A  88      -0.095  -3.947  -9.593  1.00  1.090          H  
ATOM   1522 1HD1 LEU A  88       2.187  -4.633  -9.012  1.00  1.090          H  
ATOM   1523 2HD1 LEU A  88       1.477  -5.768 -10.145  1.00  1.090          H  
ATOM   1524 3HD1 LEU A  88       2.672  -4.570 -10.700  1.00  1.090          H  
ATOM   1525 1HD2 LEU A  88       1.620  -2.290  -9.037  1.00  1.090          H  
ATOM   1526 2HD2 LEU A  88       2.135  -2.237 -10.719  1.00  1.090          H  
ATOM   1527 3HD2 LEU A  88       0.540  -1.631 -10.271  1.00  1.090          H  
ATOM   1528  N   LEU A  89      -1.242  -4.692 -14.210  1.00  0.570          N  
ATOM   1529  CA  LEU A  89      -1.165  -5.016 -15.635  1.00  0.650          C  
ATOM   1530  C   LEU A  89      -2.153  -4.217 -16.488  1.00  0.590          C  
ATOM   1531  O   LEU A  89      -1.827  -3.787 -17.594  1.00  0.720          O  
ATOM   1532  CB  LEU A  89      -1.383  -6.525 -15.820  1.00  0.880          C  
ATOM   1533  CG  LEU A  89      -1.280  -7.106 -17.243  1.00  0.880          C  
ATOM   1534  CD1 LEU A  89       0.107  -6.832 -17.851  1.00  0.880          C  
ATOM   1535  CD2 LEU A  89      -1.524  -8.605 -17.144  1.00  0.880          C  
ATOM   1536  H   LEU A  89      -1.518  -5.422 -13.536  1.00  0.680          H  
ATOM   1537  HA  LEU A  89      -0.164  -4.763 -15.966  1.00  0.780          H  
ATOM   1538 1HB  LEU A  89      -0.678  -7.054 -15.193  1.00  1.050          H  
ATOM   1539 2HB  LEU A  89      -2.380  -6.754 -15.457  1.00  1.050          H  
ATOM   1540  HG  LEU A  89      -2.037  -6.647 -17.888  1.00  1.050          H  
ATOM   1541 1HD1 LEU A  89       0.150  -7.266 -18.851  1.00  1.050          H  
ATOM   1542 2HD1 LEU A  89       0.288  -5.765 -17.925  1.00  1.050          H  
ATOM   1543 3HD1 LEU A  89       0.869  -7.285 -17.236  1.00  1.050          H  
ATOM   1544 1HD2 LEU A  89      -1.471  -9.053 -18.137  1.00  1.050          H  
ATOM   1545 2HD2 LEU A  89      -0.766  -9.052 -16.502  1.00  1.050          H  
ATOM   1546 3HD2 LEU A  89      -2.513  -8.783 -16.718  1.00  1.050          H  
ATOM   1547  N   ILE A  90      -3.364  -4.031 -15.982  1.00  0.520          N  
ATOM   1548  CA  ILE A  90      -4.414  -3.297 -16.667  1.00  0.540          C  
ATOM   1549  C   ILE A  90      -4.002  -1.847 -16.794  1.00  0.570          C  
ATOM   1550  O   ILE A  90      -4.072  -1.277 -17.894  1.00  0.630          O  
ATOM   1551  CB  ILE A  90      -5.726  -3.364 -15.879  1.00  0.750          C  
ATOM   1552  CG1 ILE A  90      -6.231  -4.769 -15.853  1.00  0.750          C  
ATOM   1553  CG2 ILE A  90      -6.791  -2.441 -16.575  1.00  0.750          C  
ATOM   1554  CD1 ILE A  90      -7.259  -5.001 -14.812  1.00  0.750          C  
ATOM   1555  H   ILE A  90      -3.563  -4.456 -15.080  1.00  0.620          H  
ATOM   1556  HA  ILE A  90      -4.550  -3.717 -17.661  1.00  0.650          H  
ATOM   1557  HB  ILE A  90      -5.554  -3.051 -14.848  1.00  0.900          H  
ATOM   1558 1HG1 ILE A  90      -6.668  -4.988 -16.793  1.00  0.900          H  
ATOM   1559 2HG1 ILE A  90      -5.409  -5.449 -15.703  1.00  0.900          H  
ATOM   1560 1HG2 ILE A  90      -7.728  -2.477 -16.047  1.00  0.900          H  
ATOM   1561 2HG2 ILE A  90      -6.447  -1.414 -16.584  1.00  0.900          H  
ATOM   1562 3HG2 ILE A  90      -6.944  -2.771 -17.585  1.00  0.900          H  
ATOM   1563 1HD1 ILE A  90      -7.569  -6.027 -14.862  1.00  0.900          H  
ATOM   1564 2HD1 ILE A  90      -6.832  -4.807 -13.837  1.00  0.900          H  
ATOM   1565 3HD1 ILE A  90      -8.099  -4.366 -14.954  1.00  0.900          H  
ATOM   1566  N   TYR A  91      -3.540  -1.261 -15.667  1.00  0.560          N  
ATOM   1567  CA  TYR A  91      -3.113   0.130 -15.613  1.00  0.620          C  
ATOM   1568  C   TYR A  91      -2.024   0.384 -16.621  1.00  0.660          C  
ATOM   1569  O   TYR A  91      -2.047   1.406 -17.311  1.00  0.750          O  
ATOM   1570  CB  TYR A  91      -2.612   0.554 -14.222  1.00  0.840          C  
ATOM   1571  CG  TYR A  91      -3.668   0.854 -13.129  1.00  0.840          C  
ATOM   1572  CD1 TYR A  91      -5.022   1.114 -13.418  1.00  0.840          C  
ATOM   1573  CD2 TYR A  91      -3.241   0.924 -11.812  1.00  0.840          C  
ATOM   1574  CE1 TYR A  91      -5.900   1.422 -12.392  1.00  0.840          C  
ATOM   1575  CE2 TYR A  91      -4.127   1.245 -10.806  1.00  0.840          C  
ATOM   1576  CZ  TYR A  91      -5.448   1.487 -11.094  1.00  0.840          C  
ATOM   1577  OH  TYR A  91      -6.326   1.805 -10.088  1.00  0.840          O  
ATOM   1578  H   TYR A  91      -3.522  -1.805 -14.796  1.00  0.670          H  
ATOM   1579  HA  TYR A  91      -3.943   0.760 -15.888  1.00  0.740          H  
ATOM   1580 1HB  TYR A  91      -1.955  -0.235 -13.838  1.00  1.010          H  
ATOM   1581 2HB  TYR A  91      -2.004   1.446 -14.328  1.00  1.010          H  
ATOM   1582  HD1 TYR A  91      -5.405   1.079 -14.425  1.00  1.010          H  
ATOM   1583  HD2 TYR A  91      -2.198   0.733 -11.571  1.00  1.010          H  
ATOM   1584  HE1 TYR A  91      -6.943   1.618 -12.614  1.00  1.010          H  
ATOM   1585  HE2 TYR A  91      -3.782   1.308  -9.780  1.00  1.010          H  
ATOM   1586  HH  TYR A  91      -5.840   1.907  -9.267  1.00  1.010          H  
ATOM   1587  N   LEU A  92      -1.117  -0.574 -16.821  1.00  0.650          N  
ATOM   1588  CA  LEU A  92      -0.059  -0.337 -17.790  1.00  0.790          C  
ATOM   1589  C   LEU A  92      -0.525   0.076 -19.167  1.00  0.740          C  
ATOM   1590  O   LEU A  92       0.253   0.681 -19.909  1.00  0.870          O  
ATOM   1591  CB  LEU A  92       0.921  -1.498 -17.926  1.00  1.050          C  
ATOM   1592  CG  LEU A  92       1.932  -1.693 -16.777  1.00  1.050          C  
ATOM   1593  CD1 LEU A  92       2.739  -3.003 -17.067  1.00  1.050          C  
ATOM   1594  CD2 LEU A  92       2.859  -0.380 -16.690  1.00  1.050          C  
ATOM   1595  H   LEU A  92      -1.103  -1.401 -16.215  1.00  0.780          H  
ATOM   1596  HA  LEU A  92       0.503   0.456 -17.415  1.00  0.950          H  
ATOM   1597 1HB  LEU A  92       0.335  -2.416 -18.002  1.00  1.260          H  
ATOM   1598 2HB  LEU A  92       1.473  -1.375 -18.855  1.00  1.260          H  
ATOM   1599  HG  LEU A  92       1.423  -1.833 -15.831  1.00  1.260          H  
ATOM   1600 1HD1 LEU A  92       3.458  -3.190 -16.294  1.00  1.260          H  
ATOM   1601 2HD1 LEU A  92       2.047  -3.843 -17.116  1.00  1.260          H  
ATOM   1602 3HD1 LEU A  92       3.258  -2.916 -18.010  1.00  1.260          H  
ATOM   1603 1HD2 LEU A  92       3.580  -0.466 -15.954  1.00  1.260          H  
ATOM   1604 2HD2 LEU A  92       3.347  -0.213 -17.625  1.00  1.260          H  
ATOM   1605 3HD2 LEU A  92       2.305   0.485 -16.452  1.00  1.260          H  
ATOM   1606  N   PHE A  93      -1.763  -0.213 -19.529  1.00  0.650          N  
ATOM   1607  CA  PHE A  93      -2.213   0.194 -20.832  1.00  0.690          C  
ATOM   1608  C   PHE A  93      -3.306   1.254 -20.651  1.00  0.650          C  
ATOM   1609  O   PHE A  93      -3.283   2.316 -21.287  1.00  0.780          O  
ATOM   1610  CB  PHE A  93      -2.691  -1.050 -21.550  1.00  0.950          C  
ATOM   1611  CG  PHE A  93      -1.562  -2.041 -21.544  1.00  0.950          C  
ATOM   1612  CD1 PHE A  93      -1.587  -3.104 -20.649  1.00  0.950          C  
ATOM   1613  CD2 PHE A  93      -0.450  -1.891 -22.360  1.00  0.950          C  
ATOM   1614  CE1 PHE A  93      -0.547  -3.992 -20.576  1.00  0.950          C  
ATOM   1615  CE2 PHE A  93       0.601  -2.787 -22.285  1.00  0.950          C  
ATOM   1616  CZ  PHE A  93       0.550  -3.840 -21.389  1.00  0.950          C  
ATOM   1617  H   PHE A  93      -2.393  -0.687 -18.883  1.00  0.780          H  
ATOM   1618  HA  PHE A  93      -1.388   0.639 -21.385  1.00  0.830          H  
ATOM   1619 1HB  PHE A  93      -3.549  -1.481 -21.034  1.00  1.140          H  
ATOM   1620 2HB  PHE A  93      -2.970  -0.822 -22.576  1.00  1.140          H  
ATOM   1621  HD1 PHE A  93      -2.444  -3.225 -19.978  1.00  1.140          H  
ATOM   1622  HD2 PHE A  93      -0.402  -1.052 -23.056  1.00  1.140          H  
ATOM   1623  HE1 PHE A  93      -0.599  -4.809 -19.861  1.00  1.140          H  
ATOM   1624  HE2 PHE A  93       1.472  -2.658 -22.926  1.00  1.140          H  
ATOM   1625  HZ  PHE A  93       1.377  -4.545 -21.324  1.00  1.140          H  
ATOM   1626  N   LEU A  94      -4.190   1.021 -19.678  1.00  0.600          N  
ATOM   1627  CA  LEU A  94      -5.342   1.873 -19.406  1.00  0.600          C  
ATOM   1628  C   LEU A  94      -5.040   3.338 -19.096  1.00  0.560          C  
ATOM   1629  O   LEU A  94      -5.823   4.212 -19.473  1.00  0.620          O  
ATOM   1630  CB  LEU A  94      -6.150   1.274 -18.236  1.00  0.840          C  
ATOM   1631  CG  LEU A  94      -7.461   2.011 -17.770  1.00  0.840          C  
ATOM   1632  CD1 LEU A  94      -8.445   2.102 -18.916  1.00  0.840          C  
ATOM   1633  CD2 LEU A  94      -8.090   1.221 -16.586  1.00  0.840          C  
ATOM   1634  H   LEU A  94      -4.116   0.157 -19.141  1.00  0.720          H  
ATOM   1635  HA  LEU A  94      -5.960   1.848 -20.299  1.00  0.720          H  
ATOM   1636 1HB  LEU A  94      -6.418   0.255 -18.502  1.00  1.010          H  
ATOM   1637 2HB  LEU A  94      -5.500   1.230 -17.383  1.00  1.010          H  
ATOM   1638  HG  LEU A  94      -7.223   3.025 -17.440  1.00  1.010          H  
ATOM   1639 1HD1 LEU A  94      -9.353   2.602 -18.574  1.00  1.010          H  
ATOM   1640 2HD1 LEU A  94      -8.018   2.672 -19.737  1.00  1.010          H  
ATOM   1641 3HD1 LEU A  94      -8.682   1.114 -19.262  1.00  1.010          H  
ATOM   1642 1HD2 LEU A  94      -9.001   1.725 -16.254  1.00  1.010          H  
ATOM   1643 2HD2 LEU A  94      -8.339   0.213 -16.906  1.00  1.010          H  
ATOM   1644 3HD2 LEU A  94      -7.383   1.169 -15.762  1.00  1.010          H  
ATOM   1645  N   VAL A  95      -3.941   3.636 -18.400  1.00  0.510          N  
ATOM   1646  CA  VAL A  95      -3.740   5.032 -18.007  1.00  0.560          C  
ATOM   1647  C   VAL A  95      -2.765   5.853 -18.870  1.00  0.600          C  
ATOM   1648  O   VAL A  95      -2.503   7.015 -18.550  1.00  0.870          O  
ATOM   1649  CB  VAL A  95      -3.264   5.096 -16.566  1.00  0.760          C  
ATOM   1650  CG1 VAL A  95      -4.267   4.380 -15.653  1.00  0.760          C  
ATOM   1651  CG2 VAL A  95      -1.898   4.555 -16.467  1.00  0.760          C  
ATOM   1652  H   VAL A  95      -3.296   2.892 -18.108  1.00  0.610          H  
ATOM   1653  HA  VAL A  95      -4.709   5.527 -18.047  1.00  0.670          H  
ATOM   1654  HB  VAL A  95      -3.256   6.121 -16.257  1.00  0.920          H  
ATOM   1655 1HG1 VAL A  95      -3.933   4.464 -14.626  1.00  0.920          H  
ATOM   1656 2HG1 VAL A  95      -5.246   4.843 -15.757  1.00  0.920          H  
ATOM   1657 3HG1 VAL A  95      -4.331   3.329 -15.924  1.00  0.920          H  
ATOM   1658 1HG2 VAL A  95      -1.568   4.613 -15.459  1.00  0.920          H  
ATOM   1659 2HG2 VAL A  95      -1.900   3.571 -16.766  1.00  0.920          H  
ATOM   1660 3HG2 VAL A  95      -1.207   5.121 -17.091  1.00  0.920          H  
ATOM   1661  N   GLY A  96      -2.190   5.261 -19.938  1.00  0.460          N  
ATOM   1662  CA  GLY A  96      -1.250   6.020 -20.791  1.00  0.520          C  
ATOM   1663  C   GLY A  96       0.203   6.226 -20.277  1.00  0.520          C  
ATOM   1664  O   GLY A  96       0.743   7.332 -20.397  1.00  0.620          O  
ATOM   1665  H   GLY A  96      -2.468   4.307 -20.194  1.00  0.550          H  
ATOM   1666 1HA  GLY A  96      -1.203   5.525 -21.761  1.00  0.620          H  
ATOM   1667 2HA  GLY A  96      -1.689   6.998 -20.985  1.00  0.620          H  
ATOM   1668  N   PHE A  97       0.824   5.193 -19.711  1.00  0.510          N  
ATOM   1669  CA  PHE A  97       2.188   5.254 -19.142  1.00  0.540          C  
ATOM   1670  C   PHE A  97       3.419   5.320 -20.034  1.00  0.500          C  
ATOM   1671  O   PHE A  97       3.452   4.801 -21.149  1.00  0.540          O  
ATOM   1672  CB  PHE A  97       2.520   4.034 -18.347  1.00  0.740          C  
ATOM   1673  CG  PHE A  97       1.965   3.867 -17.072  1.00  0.740          C  
ATOM   1674  CD1 PHE A  97       1.061   2.960 -16.923  1.00  0.740          C  
ATOM   1675  CD2 PHE A  97       2.405   4.570 -15.983  1.00  0.740          C  
ATOM   1676  CE1 PHE A  97       0.576   2.660 -15.717  1.00  0.740          C  
ATOM   1677  CE2 PHE A  97       1.911   4.283 -14.767  1.00  0.740          C  
ATOM   1678  CZ  PHE A  97       0.993   3.294 -14.668  1.00  0.740          C  
ATOM   1679  H   PHE A  97       0.315   4.323 -19.654  1.00  0.610          H  
ATOM   1680  HA  PHE A  97       2.227   6.118 -18.496  1.00  0.650          H  
ATOM   1681 1HB  PHE A  97       2.238   3.163 -18.939  1.00  0.890          H  
ATOM   1682 2HB  PHE A  97       3.591   3.983 -18.246  1.00  0.890          H  
ATOM   1683  HD1 PHE A  97       0.727   2.444 -17.805  1.00  0.890          H  
ATOM   1684  HD2 PHE A  97       3.172   5.339 -16.101  1.00  0.890          H  
ATOM   1685  HE1 PHE A  97      -0.153   1.896 -15.602  1.00  0.890          H  
ATOM   1686  HE2 PHE A  97       2.253   4.814 -13.877  1.00  0.890          H  
ATOM   1687  HZ  PHE A  97       0.589   3.021 -13.738  1.00  0.890          H  
ATOM   1688  N   ALA A  98       4.476   5.903 -19.444  1.00  0.480          N  
ATOM   1689  CA  ALA A  98       5.838   5.909 -19.971  1.00  0.480          C  
ATOM   1690  C   ALA A  98       6.490   4.536 -19.733  1.00  0.410          C  
ATOM   1691  O   ALA A  98       6.118   3.808 -18.801  1.00  0.380          O  
ATOM   1692  CB  ALA A  98       6.673   6.997 -19.302  1.00  0.670          C  
ATOM   1693  H   ALA A  98       4.331   6.352 -18.552  1.00  0.580          H  
ATOM   1694  HA  ALA A  98       5.793   6.089 -21.047  1.00  0.580          H  
ATOM   1695 1HB  ALA A  98       7.684   6.992 -19.711  1.00  0.810          H  
ATOM   1696 2HB  ALA A  98       6.221   7.971 -19.483  1.00  0.810          H  
ATOM   1697 3HB  ALA A  98       6.718   6.817 -18.228  1.00  0.810          H  
ATOM   1698  N   PHE A  99       7.526   4.225 -20.511  1.00  0.450          N  
ATOM   1699  CA  PHE A  99       8.254   2.956 -20.380  1.00  0.450          C  
ATOM   1700  C   PHE A  99       8.845   2.693 -18.992  1.00  0.380          C  
ATOM   1701  O   PHE A  99       9.121   1.538 -18.636  1.00  0.380          O  
ATOM   1702  CB  PHE A  99       9.395   2.908 -21.379  1.00  0.630          C  
ATOM   1703  CG  PHE A  99      10.593   3.767 -20.995  1.00  0.630          C  
ATOM   1704  CD1 PHE A  99      11.660   3.221 -20.273  1.00  0.630          C  
ATOM   1705  CD2 PHE A  99      10.666   5.104 -21.353  1.00  0.630          C  
ATOM   1706  CE1 PHE A  99      12.748   3.993 -19.935  1.00  0.630          C  
ATOM   1707  CE2 PHE A  99      11.757   5.862 -20.999  1.00  0.630          C  
ATOM   1708  CZ  PHE A  99      12.791   5.305 -20.296  1.00  0.630          C  
ATOM   1709  H   PHE A  99       7.785   4.868 -21.244  1.00  0.540          H  
ATOM   1710  HA  PHE A  99       7.555   2.154 -20.609  1.00  0.540          H  
ATOM   1711 1HB  PHE A  99       9.731   1.875 -21.471  1.00  0.760          H  
ATOM   1712 2HB  PHE A  99       9.041   3.224 -22.359  1.00  0.760          H  
ATOM   1713  HD1 PHE A  99      11.630   2.166 -19.983  1.00  0.760          H  
ATOM   1714  HD2 PHE A  99       9.857   5.562 -21.919  1.00  0.760          H  
ATOM   1715  HE1 PHE A  99      13.578   3.565 -19.386  1.00  0.760          H  
ATOM   1716  HE2 PHE A  99      11.811   6.919 -21.281  1.00  0.760          H  
ATOM   1717  HZ  PHE A  99      13.653   5.918 -20.028  1.00  0.760          H  
ATOM   1718  N   SER A 100       9.087   3.754 -18.217  1.00  0.380          N  
ATOM   1719  CA  SER A 100       9.648   3.599 -16.888  1.00  0.370          C  
ATOM   1720  C   SER A 100       8.702   2.816 -15.990  1.00  0.350          C  
ATOM   1721  O   SER A 100       9.144   2.113 -15.067  1.00  0.360          O  
ATOM   1722  CB  SER A 100       9.870   4.958 -16.281  1.00  0.520          C  
ATOM   1723  OG  SER A 100       8.635   5.607 -16.087  1.00  0.520          O  
ATOM   1724  H   SER A 100       8.855   4.679 -18.548  1.00  0.460          H  
ATOM   1725  HA  SER A 100      10.596   3.066 -16.967  1.00  0.440          H  
ATOM   1726 1HB  SER A 100      10.388   4.856 -15.327  1.00  0.630          H  
ATOM   1727 2HB  SER A 100      10.502   5.540 -16.939  1.00  0.630          H  
ATOM   1728  HG  SER A 100       8.817   6.389 -15.562  1.00  0.630          H  
ATOM   1729  N   ALA A 101       7.399   2.920 -16.281  1.00  0.420          N  
ATOM   1730  CA  ALA A 101       6.386   2.237 -15.527  1.00  0.450          C  
ATOM   1731  C   ALA A 101       6.294   0.834 -16.020  1.00  0.450          C  
ATOM   1732  O   ALA A 101       6.229  -0.099 -15.228  1.00  0.470          O  
ATOM   1733  CB  ALA A 101       5.075   2.919 -15.662  1.00  0.620          C  
ATOM   1734  H   ALA A 101       7.098   3.502 -17.065  1.00  0.500          H  
ATOM   1735  HA  ALA A 101       6.673   2.224 -14.487  1.00  0.540          H  
ATOM   1736 1HB  ALA A 101       4.321   2.391 -15.096  1.00  0.740          H  
ATOM   1737 2HB  ALA A 101       5.168   3.938 -15.295  1.00  0.740          H  
ATOM   1738 3HB  ALA A 101       4.809   2.921 -16.701  1.00  0.740          H  
ATOM   1739  N   LEU A 102       6.422   0.631 -17.332  1.00  0.450          N  
ATOM   1740  CA  LEU A 102       6.313  -0.752 -17.788  1.00  0.480          C  
ATOM   1741  C   LEU A 102       7.325  -1.573 -17.036  1.00  0.440          C  
ATOM   1742  O   LEU A 102       6.998  -2.623 -16.490  1.00  0.450          O  
ATOM   1743  CB  LEU A 102       6.630  -0.924 -19.286  1.00  0.660          C  
ATOM   1744  CG  LEU A 102       5.659  -0.424 -20.360  1.00  0.660          C  
ATOM   1745  CD1 LEU A 102       6.376  -0.510 -21.729  1.00  0.660          C  
ATOM   1746  CD2 LEU A 102       4.407  -1.316 -20.398  1.00  0.660          C  
ATOM   1747  H   LEU A 102       6.493   1.439 -17.961  1.00  0.540          H  
ATOM   1748  HA  LEU A 102       5.336  -1.146 -17.561  1.00  0.580          H  
ATOM   1749 1HB  LEU A 102       7.587  -0.441 -19.476  1.00  0.790          H  
ATOM   1750 2HB  LEU A 102       6.747  -1.983 -19.464  1.00  0.790          H  
ATOM   1751  HG  LEU A 102       5.379   0.615 -20.158  1.00  0.790          H  
ATOM   1752 1HD1 LEU A 102       5.705  -0.159 -22.514  1.00  0.790          H  
ATOM   1753 2HD1 LEU A 102       7.273   0.104 -21.721  1.00  0.790          H  
ATOM   1754 3HD1 LEU A 102       6.656  -1.543 -21.929  1.00  0.790          H  
ATOM   1755 1HD2 LEU A 102       3.732  -0.964 -21.178  1.00  0.790          H  
ATOM   1756 2HD2 LEU A 102       4.696  -2.346 -20.606  1.00  0.790          H  
ATOM   1757 3HD2 LEU A 102       3.901  -1.279 -19.464  1.00  0.790          H  
ATOM   1758  N   ARG A 103       8.550  -1.070 -16.916  1.00  0.410          N  
ATOM   1759  CA  ARG A 103       9.535  -1.865 -16.214  1.00  0.420          C  
ATOM   1760  C   ARG A 103       9.183  -2.099 -14.734  1.00  0.370          C  
ATOM   1761  O   ARG A 103       9.236  -3.239 -14.270  1.00  0.390          O  
ATOM   1762  CB  ARG A 103      10.905  -1.253 -16.255  1.00  0.580          C  
ATOM   1763  CG  ARG A 103      11.982  -2.203 -15.675  1.00  0.580          C  
ATOM   1764  CD  ARG A 103      13.122  -1.520 -15.269  1.00  0.580          C  
ATOM   1765  NE  ARG A 103      12.767  -0.681 -14.175  1.00  0.580          N  
ATOM   1766  CZ  ARG A 103      12.615  -1.065 -12.882  1.00  0.580          C  
ATOM   1767  NH1 ARG A 103      12.810  -2.309 -12.478  1.00  0.580          N  
ATOM   1768  NH2 ARG A 103      12.296  -0.125 -12.055  1.00  0.580          N  
ATOM   1769  H   ARG A 103       8.788  -0.177 -17.368  1.00  0.490          H  
ATOM   1770  HA  ARG A 103       9.589  -2.835 -16.697  1.00  0.500          H  
ATOM   1771 1HB  ARG A 103      11.169  -1.011 -17.280  1.00  0.700          H  
ATOM   1772 2HB  ARG A 103      10.895  -0.321 -15.693  1.00  0.700          H  
ATOM   1773 1HG  ARG A 103      11.607  -2.771 -14.844  1.00  0.700          H  
ATOM   1774 2HG  ARG A 103      12.296  -2.883 -16.459  1.00  0.700          H  
ATOM   1775 1HD  ARG A 103      13.904  -2.212 -14.953  1.00  0.700          H  
ATOM   1776 2HD  ARG A 103      13.486  -0.902 -16.079  1.00  0.700          H  
ATOM   1777  HE  ARG A 103      12.605   0.292 -14.376  1.00  0.700          H  
ATOM   1778 1HH1 ARG A 103      13.080  -3.020 -13.140  1.00  0.700          H  
ATOM   1779 2HH1 ARG A 103      12.707  -2.544 -11.503  1.00  0.700          H  
ATOM   1780 1HH2 ARG A 103      12.130   0.772 -12.447  1.00  0.700          H  
ATOM   1781 2HH2 ARG A 103      12.238  -0.236 -11.042  1.00  0.700          H  
ATOM   1782  N   VAL A 104       8.886  -1.047 -13.946  1.00  0.340          N  
ATOM   1783  CA  VAL A 104       8.689  -1.323 -12.514  1.00  0.350          C  
ATOM   1784  C   VAL A 104       7.427  -2.156 -12.257  1.00  0.310          C  
ATOM   1785  O   VAL A 104       7.385  -2.938 -11.291  1.00  0.320          O  
ATOM   1786  CB  VAL A 104       8.694  -0.034 -11.639  1.00  0.490          C  
ATOM   1787  CG1 VAL A 104       7.443   0.737 -11.759  1.00  0.490          C  
ATOM   1788  CG2 VAL A 104       8.937  -0.404 -10.179  1.00  0.490          C  
ATOM   1789  H   VAL A 104       8.829  -0.096 -14.333  1.00  0.410          H  
ATOM   1790  HA  VAL A 104       9.542  -1.911 -12.180  1.00  0.420          H  
ATOM   1791  HB  VAL A 104       9.497   0.614 -11.988  1.00  0.580          H  
ATOM   1792 1HG1 VAL A 104       7.529   1.617 -11.135  1.00  0.580          H  
ATOM   1793 2HG1 VAL A 104       7.306   1.012 -12.782  1.00  0.580          H  
ATOM   1794 3HG1 VAL A 104       6.611   0.157 -11.415  1.00  0.580          H  
ATOM   1795 1HG2 VAL A 104       8.973   0.508  -9.585  1.00  0.580          H  
ATOM   1796 2HG2 VAL A 104       8.143  -1.038  -9.808  1.00  0.580          H  
ATOM   1797 3HG2 VAL A 104       9.885  -0.932 -10.088  1.00  0.580          H  
ATOM   1798  N   PHE A 105       6.390  -1.960 -13.079  1.00  0.320          N  
ATOM   1799  CA  PHE A 105       5.154  -2.705 -12.947  1.00  0.380          C  
ATOM   1800  C   PHE A 105       5.376  -4.144 -13.348  1.00  0.360          C  
ATOM   1801  O   PHE A 105       4.910  -5.021 -12.641  1.00  0.390          O  
ATOM   1802  CB  PHE A 105       4.058  -2.092 -13.787  1.00  0.510          C  
ATOM   1803  CG  PHE A 105       3.406  -0.807 -13.237  1.00  0.510          C  
ATOM   1804  CD1 PHE A 105       4.137   0.337 -12.997  1.00  0.510          C  
ATOM   1805  CD2 PHE A 105       2.052  -0.754 -12.999  1.00  0.510          C  
ATOM   1806  CE1 PHE A 105       3.566   1.467 -12.506  1.00  0.510          C  
ATOM   1807  CE2 PHE A 105       1.468   0.382 -12.507  1.00  0.510          C  
ATOM   1808  CZ  PHE A 105       2.247   1.488 -12.254  1.00  0.510          C  
ATOM   1809  H   PHE A 105       6.470  -1.274 -13.836  1.00  0.380          H  
ATOM   1810  HA  PHE A 105       4.843  -2.692 -11.910  1.00  0.460          H  
ATOM   1811 1HB  PHE A 105       4.504  -1.882 -14.732  1.00  0.610          H  
ATOM   1812 2HB  PHE A 105       3.273  -2.828 -13.945  1.00  0.610          H  
ATOM   1813  HD1 PHE A 105       5.176   0.338 -13.191  1.00  0.610          H  
ATOM   1814  HD2 PHE A 105       1.444  -1.627 -13.203  1.00  0.610          H  
ATOM   1815  HE1 PHE A 105       4.178   2.352 -12.314  1.00  0.610          H  
ATOM   1816  HE2 PHE A 105       0.396   0.407 -12.315  1.00  0.610          H  
ATOM   1817  HZ  PHE A 105       1.805   2.387 -11.856  1.00  0.610          H  
ATOM   1818  N   ILE A 106       6.101  -4.410 -14.448  1.00  0.340          N  
ATOM   1819  CA  ILE A 106       6.380  -5.784 -14.850  1.00  0.380          C  
ATOM   1820  C   ILE A 106       7.217  -6.475 -13.800  1.00  0.350          C  
ATOM   1821  O   ILE A 106       6.918  -7.609 -13.439  1.00  0.370          O  
ATOM   1822  CB  ILE A 106       6.948  -5.913 -16.276  1.00  0.520          C  
ATOM   1823  CG1 ILE A 106       5.812  -5.527 -17.291  1.00  0.520          C  
ATOM   1824  CG2 ILE A 106       7.471  -7.368 -16.518  1.00  0.520          C  
ATOM   1825  CD1 ILE A 106       6.249  -5.322 -18.732  1.00  0.520          C  
ATOM   1826  H   ILE A 106       6.456  -3.653 -15.038  1.00  0.410          H  
ATOM   1827  HA  ILE A 106       5.452  -6.316 -14.885  1.00  0.460          H  
ATOM   1828  HB  ILE A 106       7.753  -5.189 -16.405  1.00  0.620          H  
ATOM   1829 1HG1 ILE A 106       5.060  -6.313 -17.272  1.00  0.620          H  
ATOM   1830 2HG1 ILE A 106       5.353  -4.602 -16.949  1.00  0.620          H  
ATOM   1831 1HG2 ILE A 106       7.869  -7.454 -17.520  1.00  0.620          H  
ATOM   1832 2HG2 ILE A 106       8.266  -7.609 -15.808  1.00  0.620          H  
ATOM   1833 3HG2 ILE A 106       6.652  -8.079 -16.389  1.00  0.620          H  
ATOM   1834 1HD1 ILE A 106       5.381  -5.053 -19.337  1.00  0.620          H  
ATOM   1835 2HD1 ILE A 106       6.953  -4.530 -18.762  1.00  0.620          H  
ATOM   1836 3HD1 ILE A 106       6.695  -6.227 -19.130  1.00  0.620          H  
ATOM   1837  N   SER A 107       8.242  -5.810 -13.281  1.00  0.310          N  
ATOM   1838  CA  SER A 107       9.049  -6.412 -12.231  1.00  0.290          C  
ATOM   1839  C   SER A 107       8.153  -6.804 -11.051  1.00  0.310          C  
ATOM   1840  O   SER A 107       8.225  -7.937 -10.551  1.00  0.330          O  
ATOM   1841  CB  SER A 107      10.108  -5.428 -11.777  1.00  0.410          C  
ATOM   1842  OG  SER A 107      10.901  -5.962 -10.753  1.00  0.410          O  
ATOM   1843  H   SER A 107       8.485  -4.884 -13.639  1.00  0.370          H  
ATOM   1844  HA  SER A 107       9.524  -7.309 -12.618  1.00  0.350          H  
ATOM   1845 1HB  SER A 107      10.736  -5.157 -12.629  1.00  0.500          H  
ATOM   1846 2HB  SER A 107       9.624  -4.516 -11.431  1.00  0.500          H  
ATOM   1847  HG  SER A 107      11.470  -5.250 -10.463  1.00  0.500          H  
ATOM   1848  N   THR A 108       7.260  -5.887 -10.637  1.00  0.350          N  
ATOM   1849  CA  THR A 108       6.337  -6.138  -9.538  1.00  0.430          C  
ATOM   1850  C   THR A 108       5.375  -7.293  -9.895  1.00  0.470          C  
ATOM   1851  O   THR A 108       5.094  -8.148  -9.050  1.00  0.530          O  
ATOM   1852  CB  THR A 108       5.549  -4.860  -9.176  1.00  0.570          C  
ATOM   1853  OG1 THR A 108       6.470  -3.814  -8.820  1.00  0.570          O  
ATOM   1854  CG2 THR A 108       4.666  -5.136  -7.947  1.00  0.570          C  
ATOM   1855  H   THR A 108       7.253  -4.960 -11.065  1.00  0.420          H  
ATOM   1856  HA  THR A 108       6.915  -6.435  -8.666  1.00  0.520          H  
ATOM   1857  HB  THR A 108       4.945  -4.541 -10.018  1.00  0.680          H  
ATOM   1858  HG1 THR A 108       6.915  -3.486  -9.638  1.00  0.680          H  
ATOM   1859 1HG2 THR A 108       4.132  -4.226  -7.679  1.00  0.680          H  
ATOM   1860 2HG2 THR A 108       3.950  -5.928  -8.158  1.00  0.680          H  
ATOM   1861 3HG2 THR A 108       5.296  -5.441  -7.115  1.00  0.680          H  
ATOM   1862  N   LEU A 109       4.854  -7.312 -11.132  1.00  0.450          N  
ATOM   1863  CA  LEU A 109       3.953  -8.364 -11.592  1.00  0.520          C  
ATOM   1864  C   LEU A 109       4.627  -9.733 -11.546  1.00  0.490          C  
ATOM   1865  O   LEU A 109       4.028 -10.696 -11.061  1.00  0.560          O  
ATOM   1866  CB  LEU A 109       3.525  -8.077 -13.054  1.00  0.700          C  
ATOM   1867  CG  LEU A 109       2.519  -6.914 -13.325  1.00  0.700          C  
ATOM   1868  CD1 LEU A 109       2.450  -6.588 -14.807  1.00  0.700          C  
ATOM   1869  CD2 LEU A 109       1.197  -7.339 -12.936  1.00  0.700          C  
ATOM   1870  H   LEU A 109       5.074  -6.549 -11.763  1.00  0.540          H  
ATOM   1871  HA  LEU A 109       3.085  -8.383 -10.941  1.00  0.620          H  
ATOM   1872 1HB  LEU A 109       4.415  -7.856 -13.604  1.00  0.840          H  
ATOM   1873 2HB  LEU A 109       3.116  -8.962 -13.472  1.00  0.840          H  
ATOM   1874  HG  LEU A 109       2.794  -6.039 -12.770  1.00  0.840          H  
ATOM   1875 1HD1 LEU A 109       1.719  -5.801 -14.957  1.00  0.840          H  
ATOM   1876 2HD1 LEU A 109       3.382  -6.253 -15.177  1.00  0.840          H  
ATOM   1877 3HD1 LEU A 109       2.148  -7.479 -15.347  1.00  0.840          H  
ATOM   1878 1HD2 LEU A 109       0.519  -6.556 -13.146  1.00  0.840          H  
ATOM   1879 2HD2 LEU A 109       0.909  -8.195 -13.511  1.00  0.840          H  
ATOM   1880 3HD2 LEU A 109       1.160  -7.577 -11.884  1.00  0.840          H  
ATOM   1881  N   LEU A 110       5.887  -9.819 -11.989  1.00  0.430          N  
ATOM   1882  CA  LEU A 110       6.606 -11.087 -11.970  1.00  0.450          C  
ATOM   1883  C   LEU A 110       6.797 -11.554 -10.535  1.00  0.480          C  
ATOM   1884  O   LEU A 110       6.610 -12.741 -10.217  1.00  0.580          O  
ATOM   1885  CB  LEU A 110       7.995 -10.913 -12.611  1.00  0.620          C  
ATOM   1886  CG  LEU A 110       8.067 -10.616 -14.142  1.00  0.620          C  
ATOM   1887  CD1 LEU A 110       9.519 -10.273 -14.480  1.00  0.620          C  
ATOM   1888  CD2 LEU A 110       7.571 -11.798 -14.955  1.00  0.620          C  
ATOM   1889  H   LEU A 110       6.325  -8.991 -12.402  1.00  0.520          H  
ATOM   1890  HA  LEU A 110       6.021 -11.833 -12.500  1.00  0.540          H  
ATOM   1891 1HB  LEU A 110       8.490 -10.079 -12.105  1.00  0.750          H  
ATOM   1892 2HB  LEU A 110       8.577 -11.812 -12.417  1.00  0.750          H  
ATOM   1893  HG  LEU A 110       7.457  -9.759 -14.376  1.00  0.750          H  
ATOM   1894 1HD1 LEU A 110       9.610 -10.029 -15.539  1.00  0.750          H  
ATOM   1895 2HD1 LEU A 110       9.818  -9.420 -13.886  1.00  0.750          H  
ATOM   1896 3HD1 LEU A 110      10.161 -11.108 -14.243  1.00  0.750          H  
ATOM   1897 1HD2 LEU A 110       7.646 -11.558 -16.017  1.00  0.750          H  
ATOM   1898 2HD2 LEU A 110       8.171 -12.673 -14.736  1.00  0.750          H  
ATOM   1899 3HD2 LEU A 110       6.534 -12.006 -14.711  1.00  0.750          H  
ATOM   1900  N   LYS A 111       7.119 -10.598  -9.652  1.00  0.450          N  
ATOM   1901  CA  LYS A 111       7.336 -10.872  -8.243  1.00  0.530          C  
ATOM   1902  C   LYS A 111       6.101 -11.498  -7.617  1.00  0.610          C  
ATOM   1903  O   LYS A 111       6.224 -12.529  -6.933  1.00  0.640          O  
ATOM   1904  CB  LYS A 111       7.722  -9.580  -7.511  1.00  0.710          C  
ATOM   1905  CG  LYS A 111       8.008  -9.718  -6.021  1.00  0.710          C  
ATOM   1906  CD  LYS A 111       8.479  -8.381  -5.437  1.00  0.710          C  
ATOM   1907  CE  LYS A 111       8.757  -8.483  -3.943  1.00  0.710          C  
ATOM   1908  NZ  LYS A 111       9.239  -7.183  -3.374  1.00  0.710          N  
ATOM   1909  H   LYS A 111       7.283  -9.643  -9.992  1.00  0.540          H  
ATOM   1910  HA  LYS A 111       8.157 -11.574  -8.156  1.00  0.640          H  
ATOM   1911 1HB  LYS A 111       8.599  -9.149  -7.991  1.00  0.850          H  
ATOM   1912 2HB  LYS A 111       6.925  -8.861  -7.609  1.00  0.850          H  
ATOM   1913 1HG  LYS A 111       7.098 -10.029  -5.504  1.00  0.850          H  
ATOM   1914 2HG  LYS A 111       8.770 -10.474  -5.863  1.00  0.850          H  
ATOM   1915 1HD  LYS A 111       9.393  -8.070  -5.948  1.00  0.850          H  
ATOM   1916 2HD  LYS A 111       7.713  -7.625  -5.608  1.00  0.850          H  
ATOM   1917 1HE  LYS A 111       7.845  -8.773  -3.433  1.00  0.850          H  
ATOM   1918 2HE  LYS A 111       9.516  -9.251  -3.774  1.00  0.850          H  
ATOM   1919 1HZ  LYS A 111       9.411  -7.289  -2.383  1.00  0.850          H  
ATOM   1920 2HZ  LYS A 111      10.095  -6.912  -3.836  1.00  0.850          H  
ATOM   1921 3HZ  LYS A 111       8.540  -6.468  -3.516  1.00  0.850          H  
ATOM   1922  N   GLN A 112       4.933 -10.883  -7.896  1.00  0.690          N  
ATOM   1923  CA  GLN A 112       3.621 -11.283  -7.395  1.00  0.850          C  
ATOM   1924  C   GLN A 112       3.187 -12.663  -7.877  1.00  0.940          C  
ATOM   1925  O   GLN A 112       2.561 -13.401  -7.120  1.00  1.130          O  
ATOM   1926  CB  GLN A 112       2.582 -10.223  -7.822  1.00  1.130          C  
ATOM   1927  CG  GLN A 112       1.134 -10.395  -7.304  1.00  1.130          C  
ATOM   1928  CD  GLN A 112       0.993 -10.286  -5.796  1.00  1.130          C  
ATOM   1929  OE1 GLN A 112       1.920  -9.872  -5.087  1.00  1.130          O  
ATOM   1930  NE2 GLN A 112      -0.191 -10.625  -5.296  1.00  1.130          N  
ATOM   1931  H   GLN A 112       4.979 -10.024  -8.457  1.00  0.830          H  
ATOM   1932  HA  GLN A 112       3.674 -11.308  -6.309  1.00  1.020          H  
ATOM   1933 1HB  GLN A 112       2.933  -9.236  -7.509  1.00  1.350          H  
ATOM   1934 2HB  GLN A 112       2.535 -10.204  -8.910  1.00  1.350          H  
ATOM   1935 1HG  GLN A 112       0.519  -9.616  -7.751  1.00  1.350          H  
ATOM   1936 2HG  GLN A 112       0.765 -11.374  -7.609  1.00  1.350          H  
ATOM   1937 1HE2 GLN A 112      -0.352 -10.565  -4.306  1.00  1.350          H  
ATOM   1938 2HE2 GLN A 112      -0.935 -10.925  -5.911  1.00  1.350          H  
ATOM   1939  N   VAL A 113       3.514 -13.021  -9.122  1.00  0.890          N  
ATOM   1940  CA  VAL A 113       3.163 -14.347  -9.634  1.00  1.050          C  
ATOM   1941  C   VAL A 113       3.948 -15.445  -8.937  1.00  0.970          C  
ATOM   1942  O   VAL A 113       3.389 -16.490  -8.596  1.00  1.100          O  
ATOM   1943  CB  VAL A 113       3.403 -14.453 -11.153  1.00  1.410          C  
ATOM   1944  CG1 VAL A 113       3.213 -15.906 -11.645  1.00  1.410          C  
ATOM   1945  CG2 VAL A 113       2.438 -13.573 -11.839  1.00  1.410          C  
ATOM   1946  H   VAL A 113       3.979 -12.332  -9.724  1.00  1.070          H  
ATOM   1947  HA  VAL A 113       2.104 -14.509  -9.447  1.00  1.260          H  
ATOM   1948  HB  VAL A 113       4.425 -14.137 -11.382  1.00  1.690          H  
ATOM   1949 1HG1 VAL A 113       3.378 -15.944 -12.720  1.00  1.690          H  
ATOM   1950 2HG1 VAL A 113       3.920 -16.575 -11.160  1.00  1.690          H  
ATOM   1951 3HG1 VAL A 113       2.196 -16.235 -11.423  1.00  1.690          H  
ATOM   1952 1HG2 VAL A 113       2.598 -13.616 -12.914  1.00  1.690          H  
ATOM   1953 2HG2 VAL A 113       1.420 -13.885 -11.609  1.00  1.690          H  
ATOM   1954 3HG2 VAL A 113       2.588 -12.573 -11.490  1.00  1.690          H  
ATOM   1955  N   PHE A 114       5.257 -15.251  -8.802  1.00  0.800          N  
ATOM   1956  CA  PHE A 114       6.131 -16.225  -8.159  1.00  0.840          C  
ATOM   1957  C   PHE A 114       5.713 -16.465  -6.707  1.00  0.970          C  
ATOM   1958  O   PHE A 114       5.651 -17.605  -6.252  1.00  1.500          O  
ATOM   1959  CB  PHE A 114       7.562 -15.772  -8.208  1.00  1.160          C  
ATOM   1960  CG  PHE A 114       8.578 -16.778  -7.714  1.00  1.160          C  
ATOM   1961  CD1 PHE A 114       9.154 -17.666  -8.601  1.00  1.160          C  
ATOM   1962  CD2 PHE A 114       8.948 -16.848  -6.389  1.00  1.160          C  
ATOM   1963  CE1 PHE A 114      10.087 -18.580  -8.171  1.00  1.160          C  
ATOM   1964  CE2 PHE A 114       9.873 -17.748  -5.955  1.00  1.160          C  
ATOM   1965  CZ  PHE A 114      10.449 -18.618  -6.847  1.00  1.160          C  
ATOM   1966  H   PHE A 114       5.665 -14.375  -9.162  1.00  0.960          H  
ATOM   1967  HA  PHE A 114       6.042 -17.172  -8.698  1.00  1.010          H  
ATOM   1968 1HB  PHE A 114       7.815 -15.502  -9.234  1.00  1.390          H  
ATOM   1969 2HB  PHE A 114       7.648 -14.876  -7.616  1.00  1.390          H  
ATOM   1970  HD1 PHE A 114       8.869 -17.632  -9.653  1.00  1.390          H  
ATOM   1971  HD2 PHE A 114       8.495 -16.187  -5.684  1.00  1.390          H  
ATOM   1972  HE1 PHE A 114      10.539 -19.273  -8.881  1.00  1.390          H  
ATOM   1973  HE2 PHE A 114      10.150 -17.778  -4.901  1.00  1.390          H  
ATOM   1974  HZ  PHE A 114      11.188 -19.340  -6.504  1.00  1.390          H  
ATOM   1975  N   LYS A 115       5.456 -15.355  -5.982  1.00  0.930          N  
ATOM   1976  CA  LYS A 115       5.069 -15.332  -4.563  1.00  1.010          C  
ATOM   1977  C   LYS A 115       6.152 -15.755  -3.545  1.00  1.000          C  
ATOM   1978  O   LYS A 115       5.965 -16.757  -2.858  1.00  1.220          O  
ATOM   1979  CB  LYS A 115       3.838 -16.215  -4.332  1.00  1.380          C  
ATOM   1980  CG  LYS A 115       2.624 -15.813  -5.128  1.00  1.380          C  
ATOM   1981  CD  LYS A 115       1.455 -16.734  -4.863  1.00  1.380          C  
ATOM   1982  CE  LYS A 115       0.253 -16.359  -5.716  1.00  1.380          C  
ATOM   1983  NZ  LYS A 115      -0.877 -17.322  -5.535  1.00  1.380          N  
ATOM   1984  H   LYS A 115       5.560 -14.449  -6.441  1.00  1.120          H  
ATOM   1985  HA  LYS A 115       4.773 -14.313  -4.337  1.00  1.210          H  
ATOM   1986 1HB  LYS A 115       4.055 -17.253  -4.536  1.00  1.660          H  
ATOM   1987 2HB  LYS A 115       3.558 -16.154  -3.284  1.00  1.660          H  
ATOM   1988 1HG  LYS A 115       2.351 -14.788  -4.882  1.00  1.660          H  
ATOM   1989 2HG  LYS A 115       2.861 -15.852  -6.183  1.00  1.660          H  
ATOM   1990 1HD  LYS A 115       1.749 -17.759  -5.095  1.00  1.660          H  
ATOM   1991 2HD  LYS A 115       1.183 -16.680  -3.812  1.00  1.660          H  
ATOM   1992 1HE  LYS A 115      -0.084 -15.360  -5.437  1.00  1.660          H  
ATOM   1993 2HE  LYS A 115       0.552 -16.350  -6.767  1.00  1.660          H  
ATOM   1994 1HZ  LYS A 115      -1.657 -17.044  -6.114  1.00  1.660          H  
ATOM   1995 2HZ  LYS A 115      -0.572 -18.248  -5.803  1.00  1.660          H  
ATOM   1996 3HZ  LYS A 115      -1.166 -17.331  -4.569  1.00  1.660          H  
ATOM   1997  N   LYS A 116       7.280 -15.018  -3.409  1.00  1.240          N  
ATOM   1998  CA  LYS A 116       7.631 -13.778  -4.117  1.00  1.210          C  
ATOM   1999  C   LYS A 116       9.064 -13.858  -4.620  1.00  0.890          C  
ATOM   2000  O   LYS A 116       9.978 -14.248  -3.893  1.00  1.460          O  
ATOM   2001  CB  LYS A 116       7.447 -12.565  -3.203  1.00  1.710          C  
ATOM   2002  CG  LYS A 116       5.997 -12.316  -2.787  1.00  1.710          C  
ATOM   2003  CD  LYS A 116       5.831 -11.094  -1.917  1.00  1.710          C  
ATOM   2004  CE  LYS A 116       4.371 -10.923  -1.509  1.00  1.710          C  
ATOM   2005  NZ  LYS A 116       4.166  -9.736  -0.636  1.00  1.710          N  
ATOM   2006  H   LYS A 116       7.954 -15.353  -2.734  1.00  1.490          H  
ATOM   2007  HA  LYS A 116       7.002 -13.646  -4.979  1.00  1.450          H  
ATOM   2008 1HB  LYS A 116       8.036 -12.705  -2.298  1.00  2.050          H  
ATOM   2009 2HB  LYS A 116       7.822 -11.677  -3.701  1.00  2.050          H  
ATOM   2010 1HG  LYS A 116       5.396 -12.173  -3.688  1.00  2.050          H  
ATOM   2011 2HG  LYS A 116       5.619 -13.180  -2.247  1.00  2.050          H  
ATOM   2012 1HD  LYS A 116       6.449 -11.186  -1.023  1.00  2.050          H  
ATOM   2013 2HD  LYS A 116       6.141 -10.213  -2.469  1.00  2.050          H  
ATOM   2014 1HE  LYS A 116       3.760 -10.813  -2.406  1.00  2.050          H  
ATOM   2015 2HE  LYS A 116       4.050 -11.815  -0.971  1.00  2.050          H  
ATOM   2016 1HZ  LYS A 116       3.185  -9.670  -0.392  1.00  2.050          H  
ATOM   2017 2HZ  LYS A 116       4.718  -9.832   0.207  1.00  2.050          H  
ATOM   2018 3HZ  LYS A 116       4.444  -8.899  -1.127  1.00  2.050          H  
ATOM   2019  N   GLN A 117       9.250 -13.502  -5.881  1.00  1.080          N  
ATOM   2020  CA  GLN A 117      10.590 -13.601  -6.488  1.00  1.510          C  
ATOM   2021  C   GLN A 117      11.528 -12.467  -6.074  1.00  1.160          C  
ATOM   2022  O   GLN A 117      11.098 -11.331  -5.861  1.00  1.240          O  
ATOM   2023  CB  GLN A 117      10.501 -13.705  -8.022  1.00  1.940          C  
ATOM   2024  CG  GLN A 117      11.822 -13.871  -8.761  1.00  1.940          C  
ATOM   2025  CD  GLN A 117      12.517 -15.173  -8.397  1.00  1.940          C  
ATOM   2026  OE1 GLN A 117      13.046 -15.290  -7.274  1.00  1.940          O  
ATOM   2027  NE2 GLN A 117      12.514 -16.139  -9.306  1.00  1.940          N  
ATOM   2028  H   GLN A 117       8.422 -13.192  -6.400  1.00  1.300          H  
ATOM   2029  HA  GLN A 117      11.031 -14.528  -6.126  1.00  1.810          H  
ATOM   2030 1HB  GLN A 117       9.937 -14.540  -8.292  1.00  2.330          H  
ATOM   2031 2HB  GLN A 117      10.003 -12.843  -8.415  1.00  2.330          H  
ATOM   2032 1HG  GLN A 117      11.593 -13.912  -9.824  1.00  2.330          H  
ATOM   2033 2HG  GLN A 117      12.486 -13.032  -8.584  1.00  2.330          H  
ATOM   2034 1HE2 GLN A 117      12.959 -17.014  -9.106  1.00  2.330          H  
ATOM   2035 2HE2 GLN A 117      12.069 -15.997 -10.190  1.00  2.330          H  
ATOM   2036  N   LEU A 118      12.827 -12.778  -6.019  1.00  0.930          N  
ATOM   2037  CA  LEU A 118      13.857 -11.815  -5.652  1.00  0.750          C  
ATOM   2038  C   LEU A 118      14.188 -10.806  -6.776  1.00  0.630          C  
ATOM   2039  O   LEU A 118      14.237 -11.194  -7.953  1.00  0.600          O  
ATOM   2040  CB  LEU A 118      15.134 -12.573  -5.260  1.00  1.120          C  
ATOM   2041  CG  LEU A 118      15.056 -13.494  -4.002  1.00  1.120          C  
ATOM   2042  CD1 LEU A 118      16.376 -14.242  -3.875  1.00  1.120          C  
ATOM   2043  CD2 LEU A 118      14.788 -12.665  -2.730  1.00  1.120          C  
ATOM   2044  H   LEU A 118      13.085 -13.745  -6.240  1.00  1.120          H  
ATOM   2045  HA  LEU A 118      13.476 -11.309  -4.787  1.00  0.900          H  
ATOM   2046 1HB  LEU A 118      15.408 -13.216  -6.103  1.00  1.350          H  
ATOM   2047 2HB  LEU A 118      15.949 -11.862  -5.112  1.00  1.350          H  
ATOM   2048  HG  LEU A 118      14.257 -14.226  -4.133  1.00  1.350          H  
ATOM   2049 1HD1 LEU A 118      16.339 -14.906  -3.011  1.00  1.350          H  
ATOM   2050 2HD1 LEU A 118      16.547 -14.832  -4.779  1.00  1.350          H  
ATOM   2051 3HD1 LEU A 118      17.191 -13.527  -3.748  1.00  1.350          H  
ATOM   2052 1HD2 LEU A 118      14.753 -13.335  -1.870  1.00  1.350          H  
ATOM   2053 2HD2 LEU A 118      15.591 -11.940  -2.591  1.00  1.350          H  
ATOM   2054 3HD2 LEU A 118      13.840 -12.145  -2.801  1.00  1.350          H  
ATOM   2055  N   PRO A 119      14.513  -9.528  -6.421  1.00  0.600          N  
ATOM   2056  CA  PRO A 119      14.867  -8.411  -7.298  1.00  0.520          C  
ATOM   2057  C   PRO A 119      15.900  -8.690  -8.378  1.00  0.490          C  
ATOM   2058  O   PRO A 119      15.797  -8.140  -9.477  1.00  0.480          O  
ATOM   2059  CB  PRO A 119      15.445  -7.397  -6.302  1.00  0.780          C  
ATOM   2060  CG  PRO A 119      14.710  -7.648  -5.028  1.00  0.780          C  
ATOM   2061  CD  PRO A 119      14.524  -9.138  -4.968  1.00  0.780          C  
ATOM   2062  HA  PRO A 119      13.950  -8.009  -7.744  1.00  0.620          H  
ATOM   2063 1HB  PRO A 119      16.531  -7.559  -6.196  1.00  0.940          H  
ATOM   2064 2HB  PRO A 119      15.308  -6.375  -6.683  1.00  0.940          H  
ATOM   2065 1HG  PRO A 119      15.299  -7.263  -4.178  1.00  0.940          H  
ATOM   2066 2HG  PRO A 119      13.756  -7.101  -5.026  1.00  0.940          H  
ATOM   2067 1HD  PRO A 119      15.353  -9.622  -4.420  1.00  0.940          H  
ATOM   2068 2HD  PRO A 119      13.546  -9.278  -4.490  1.00  0.940          H  
ATOM   2069  N   GLU A 120      16.874  -9.554  -8.114  1.00  0.540          N  
ATOM   2070  CA  GLU A 120      17.883  -9.829  -9.123  1.00  0.570          C  
ATOM   2071  C   GLU A 120      17.283 -10.507 -10.350  1.00  0.530          C  
ATOM   2072  O   GLU A 120      17.660 -10.206 -11.492  1.00  0.530          O  
ATOM   2073  CB  GLU A 120      18.982 -10.713  -8.530  1.00  0.790          C  
ATOM   2074  CG  GLU A 120      19.829 -10.046  -7.441  1.00  0.790          C  
ATOM   2075  CD  GLU A 120      19.174 -10.026  -6.081  1.00  0.790          C  
ATOM   2076  OE1 GLU A 120      18.072 -10.518  -5.960  1.00  0.790          O  
ATOM   2077  OE2 GLU A 120      19.782  -9.533  -5.161  1.00  0.790          O  
ATOM   2078  H   GLU A 120      16.980 -10.005  -7.199  1.00  0.650          H  
ATOM   2079  HA  GLU A 120      18.323  -8.884  -9.438  1.00  0.680          H  
ATOM   2080 1HB  GLU A 120      18.534 -11.614  -8.108  1.00  0.940          H  
ATOM   2081 2HB  GLU A 120      19.653 -11.030  -9.327  1.00  0.940          H  
ATOM   2082 1HG  GLU A 120      20.779 -10.574  -7.364  1.00  0.940          H  
ATOM   2083 2HG  GLU A 120      20.040  -9.031  -7.743  1.00  0.940          H  
ATOM   2084  N   ASP A 121      16.335 -11.412 -10.116  1.00  0.560          N  
ATOM   2085  CA  ASP A 121      15.751 -12.182 -11.193  1.00  0.560          C  
ATOM   2086  C   ASP A 121      14.607 -11.414 -11.793  1.00  0.540          C  
ATOM   2087  O   ASP A 121      14.336 -11.516 -12.998  1.00  0.550          O  
ATOM   2088  CB  ASP A 121      15.300 -13.543 -10.686  1.00  0.780          C  
ATOM   2089  CG  ASP A 121      16.479 -14.409 -10.239  1.00  0.780          C  
ATOM   2090  OD1 ASP A 121      17.349 -14.677 -11.039  1.00  0.780          O  
ATOM   2091  OD2 ASP A 121      16.499 -14.796  -9.100  1.00  0.780          O  
ATOM   2092  H   ASP A 121      16.000 -11.558  -9.163  1.00  0.670          H  
ATOM   2093  HA  ASP A 121      16.506 -12.337 -11.962  1.00  0.670          H  
ATOM   2094 1HB  ASP A 121      14.635 -13.401  -9.837  1.00  0.940          H  
ATOM   2095 2HB  ASP A 121      14.741 -14.062 -11.461  1.00  0.940          H  
ATOM   2096  N   ASN A 122      13.942 -10.607 -10.963  1.00  0.540          N  
ATOM   2097  CA  ASN A 122      12.832  -9.830 -11.462  1.00  0.560          C  
ATOM   2098  C   ASN A 122      13.396  -8.859 -12.488  1.00  0.510          C  
ATOM   2099  O   ASN A 122      12.837  -8.719 -13.580  1.00  0.520          O  
ATOM   2100  CB  ASN A 122      12.169  -9.079 -10.333  1.00  0.780          C  
ATOM   2101  CG  ASN A 122      11.468  -9.973  -9.397  1.00  0.780          C  
ATOM   2102  OD1 ASN A 122      11.031 -11.060  -9.776  1.00  0.780          O  
ATOM   2103  ND2 ASN A 122      11.402  -9.550  -8.164  1.00  0.780          N  
ATOM   2104  H   ASN A 122      14.194 -10.586  -9.971  1.00  0.650          H  
ATOM   2105  HA  ASN A 122      12.113 -10.483 -11.959  1.00  0.670          H  
ATOM   2106 1HB  ASN A 122      12.906  -8.494  -9.797  1.00  0.930          H  
ATOM   2107 2HB  ASN A 122      11.439  -8.394 -10.750  1.00  0.930          H  
ATOM   2108 1HD2 ASN A 122      11.007 -10.122  -7.421  1.00  0.930          H  
ATOM   2109 2HD2 ASN A 122      11.786  -8.665  -7.930  1.00  0.930          H  
ATOM   2110  N   LEU A 123      14.564  -8.258 -12.180  1.00  0.500          N  
ATOM   2111  CA  LEU A 123      15.209  -7.334 -13.097  1.00  0.470          C  
ATOM   2112  C   LEU A 123      15.730  -8.020 -14.335  1.00  0.440          C  
ATOM   2113  O   LEU A 123      15.519  -7.534 -15.441  1.00  0.450          O  
ATOM   2114  CB  LEU A 123      16.390  -6.607 -12.443  1.00  0.670          C  
ATOM   2115  CG  LEU A 123      17.181  -5.599 -13.377  1.00  0.670          C  
ATOM   2116  CD1 LEU A 123      16.223  -4.481 -13.892  1.00  0.670          C  
ATOM   2117  CD2 LEU A 123      18.389  -5.037 -12.581  1.00  0.670          C  
ATOM   2118  H   LEU A 123      14.983  -8.391 -11.254  1.00  0.600          H  
ATOM   2119  HA  LEU A 123      14.462  -6.604 -13.390  1.00  0.560          H  
ATOM   2120 1HB  LEU A 123      16.020  -6.055 -11.581  1.00  0.800          H  
ATOM   2121 2HB  LEU A 123      17.096  -7.361 -12.078  1.00  0.800          H  
ATOM   2122  HG  LEU A 123      17.558  -6.119 -14.253  1.00  0.800          H  
ATOM   2123 1HD1 LEU A 123      16.765  -3.796 -14.531  1.00  0.800          H  
ATOM   2124 2HD1 LEU A 123      15.413  -4.915 -14.471  1.00  0.800          H  
ATOM   2125 3HD1 LEU A 123      15.806  -3.942 -13.056  1.00  0.800          H  
ATOM   2126 1HD2 LEU A 123      18.961  -4.346 -13.205  1.00  0.800          H  
ATOM   2127 2HD2 LEU A 123      18.047  -4.525 -11.694  1.00  0.800          H  
ATOM   2128 3HD2 LEU A 123      19.028  -5.864 -12.285  1.00  0.800          H  
ATOM   2129  N   SER A 124      16.417  -9.154 -14.198  1.00  0.430          N  
ATOM   2130  CA  SER A 124      16.967  -9.777 -15.393  1.00  0.450          C  
ATOM   2131  C   SER A 124      15.869 -10.057 -16.417  1.00  0.440          C  
ATOM   2132  O   SER A 124      16.002  -9.705 -17.603  1.00  0.470          O  
ATOM   2133  CB  SER A 124      17.671 -11.066 -15.019  1.00  0.620          C  
ATOM   2134  OG  SER A 124      18.209 -11.704 -16.146  1.00  0.620          O  
ATOM   2135  H   SER A 124      16.615  -9.557 -13.276  1.00  0.520          H  
ATOM   2136  HA  SER A 124      17.689  -9.092 -15.837  1.00  0.540          H  
ATOM   2137 1HB  SER A 124      18.464 -10.850 -14.302  1.00  0.750          H  
ATOM   2138 2HB  SER A 124      16.962 -11.730 -14.523  1.00  0.750          H  
ATOM   2139  HG  SER A 124      18.635 -12.498 -15.818  1.00  0.750          H  
ATOM   2140  N   LEU A 125      14.767 -10.671 -15.964  1.00  0.440          N  
ATOM   2141  CA  LEU A 125      13.678 -10.965 -16.878  1.00  0.470          C  
ATOM   2142  C   LEU A 125      12.942  -9.721 -17.332  1.00  0.450          C  
ATOM   2143  O   LEU A 125      12.607  -9.609 -18.513  1.00  0.490          O  
ATOM   2144  CB  LEU A 125      12.699 -11.977 -16.279  1.00  0.650          C  
ATOM   2145  CG  LEU A 125      11.448 -12.354 -17.176  1.00  0.650          C  
ATOM   2146  CD1 LEU A 125      11.879 -12.905 -18.548  1.00  0.650          C  
ATOM   2147  CD2 LEU A 125      10.636 -13.409 -16.451  1.00  0.650          C  
ATOM   2148  H   LEU A 125      14.701 -10.945 -14.976  1.00  0.530          H  
ATOM   2149  HA  LEU A 125      14.124 -11.423 -17.756  1.00  0.560          H  
ATOM   2150 1HB  LEU A 125      13.245 -12.890 -16.059  1.00  0.780          H  
ATOM   2151 2HB  LEU A 125      12.331 -11.569 -15.334  1.00  0.780          H  
ATOM   2152  HG  LEU A 125      10.840 -11.470 -17.334  1.00  0.780          H  
ATOM   2153 1HD1 LEU A 125      10.989 -13.157 -19.127  1.00  0.780          H  
ATOM   2154 2HD1 LEU A 125      12.449 -12.162 -19.098  1.00  0.780          H  
ATOM   2155 3HD1 LEU A 125      12.485 -13.798 -18.412  1.00  0.780          H  
ATOM   2156 1HD2 LEU A 125       9.758 -13.667 -17.046  1.00  0.780          H  
ATOM   2157 2HD2 LEU A 125      11.245 -14.299 -16.300  1.00  0.780          H  
ATOM   2158 3HD2 LEU A 125      10.323 -13.030 -15.495  1.00  0.780          H  
ATOM   2159  N   THR A 126      12.660  -8.788 -16.426  1.00  0.430          N  
ATOM   2160  CA  THR A 126      11.923  -7.614 -16.830  1.00  0.430          C  
ATOM   2161  C   THR A 126      12.714  -6.839 -17.858  1.00  0.450          C  
ATOM   2162  O   THR A 126      12.175  -6.437 -18.889  1.00  0.510          O  
ATOM   2163  CB  THR A 126      11.640  -6.686 -15.650  1.00  0.600          C  
ATOM   2164  OG1 THR A 126      10.879  -7.368 -14.690  1.00  0.600          O  
ATOM   2165  CG2 THR A 126      10.844  -5.521 -16.137  1.00  0.600          C  
ATOM   2166  H   THR A 126      12.930  -8.880 -15.448  1.00  0.520          H  
ATOM   2167  HA  THR A 126      10.980  -7.926 -17.270  1.00  0.520          H  
ATOM   2168  HB  THR A 126      12.572  -6.348 -15.196  1.00  0.720          H  
ATOM   2169  HG1 THR A 126      11.446  -8.048 -14.274  1.00  0.720          H  
ATOM   2170 1HG2 THR A 126      10.625  -4.893 -15.303  1.00  0.720          H  
ATOM   2171 2HG2 THR A 126      11.396  -4.965 -16.873  1.00  0.720          H  
ATOM   2172 3HG2 THR A 126       9.932  -5.873 -16.576  1.00  0.720          H  
ATOM   2173  N   ALA A 127      14.011  -6.635 -17.612  1.00  0.430          N  
ATOM   2174  CA  ALA A 127      14.812  -5.863 -18.534  1.00  0.460          C  
ATOM   2175  C   ALA A 127      14.764  -6.499 -19.906  1.00  0.470          C  
ATOM   2176  O   ALA A 127      14.577  -5.788 -20.894  1.00  0.510          O  
ATOM   2177  CB  ALA A 127      16.237  -5.769 -18.038  1.00  0.630          C  
ATOM   2178  H   ALA A 127      14.437  -6.996 -16.761  1.00  0.520          H  
ATOM   2179  HA  ALA A 127      14.390  -4.862 -18.605  1.00  0.550          H  
ATOM   2180 1HB  ALA A 127      16.820  -5.178 -18.733  1.00  0.760          H  
ATOM   2181 2HB  ALA A 127      16.253  -5.302 -17.056  1.00  0.760          H  
ATOM   2182 3HB  ALA A 127      16.661  -6.772 -17.963  1.00  0.760          H  
ATOM   2183  N   LEU A 128      14.827  -7.833 -19.984  1.00  0.460          N  
ATOM   2184  CA  LEU A 128      14.717  -8.477 -21.277  1.00  0.470          C  
ATOM   2185  C   LEU A 128      13.385  -8.167 -21.932  1.00  0.500          C  
ATOM   2186  O   LEU A 128      13.346  -7.802 -23.107  1.00  0.520          O  
ATOM   2187  CB  LEU A 128      14.847 -10.000 -21.153  1.00  0.650          C  
ATOM   2188  CG  LEU A 128      14.633 -10.825 -22.469  1.00  0.650          C  
ATOM   2189  CD1 LEU A 128      15.683 -10.455 -23.528  1.00  0.650          C  
ATOM   2190  CD2 LEU A 128      14.681 -12.305 -22.134  1.00  0.650          C  
ATOM   2191  H   LEU A 128      15.030  -8.393 -19.147  1.00  0.550          H  
ATOM   2192  HA  LEU A 128      15.514  -8.092 -21.907  1.00  0.560          H  
ATOM   2193 1HB  LEU A 128      15.834 -10.230 -20.759  1.00  0.780          H  
ATOM   2194 2HB  LEU A 128      14.110 -10.344 -20.428  1.00  0.780          H  
ATOM   2195  HG  LEU A 128      13.657 -10.595 -22.877  1.00  0.780          H  
ATOM   2196 1HD1 LEU A 128      15.501 -11.038 -24.430  1.00  0.780          H  
ATOM   2197 2HD1 LEU A 128      15.616  -9.398 -23.777  1.00  0.780          H  
ATOM   2198 3HD1 LEU A 128      16.678 -10.675 -23.149  1.00  0.780          H  
ATOM   2199 1HD2 LEU A 128      14.509 -12.889 -23.039  1.00  0.780          H  
ATOM   2200 2HD2 LEU A 128      15.659 -12.556 -21.719  1.00  0.780          H  
ATOM   2201 3HD2 LEU A 128      13.907 -12.534 -21.401  1.00  0.780          H  
ATOM   2202  N   LEU A 129      12.289  -8.312 -21.190  1.00  0.490          N  
ATOM   2203  CA  LEU A 129      10.971  -8.103 -21.767  1.00  0.550          C  
ATOM   2204  C   LEU A 129      10.785  -6.677 -22.289  1.00  0.580          C  
ATOM   2205  O   LEU A 129      10.265  -6.482 -23.391  1.00  0.650          O  
ATOM   2206  CB  LEU A 129       9.912  -8.418 -20.700  1.00  0.750          C  
ATOM   2207  CG  LEU A 129       9.810  -9.923 -20.242  1.00  0.750          C  
ATOM   2208  CD1 LEU A 129       8.881 -10.013 -19.020  1.00  0.750          C  
ATOM   2209  CD2 LEU A 129       9.308 -10.802 -21.381  1.00  0.750          C  
ATOM   2210  H   LEU A 129      12.385  -8.632 -20.216  1.00  0.590          H  
ATOM   2211  HA  LEU A 129      10.863  -8.774 -22.613  1.00  0.660          H  
ATOM   2212 1HB  LEU A 129      10.143  -7.823 -19.815  1.00  0.900          H  
ATOM   2213 2HB  LEU A 129       8.940  -8.106 -21.072  1.00  0.900          H  
ATOM   2214  HG  LEU A 129      10.787 -10.276 -19.946  1.00  0.900          H  
ATOM   2215 1HD1 LEU A 129       8.823 -11.048 -18.684  1.00  0.900          H  
ATOM   2216 2HD1 LEU A 129       9.280  -9.400 -18.216  1.00  0.900          H  
ATOM   2217 3HD1 LEU A 129       7.887  -9.662 -19.285  1.00  0.900          H  
ATOM   2218 1HD2 LEU A 129       9.252 -11.833 -21.034  1.00  0.900          H  
ATOM   2219 2HD2 LEU A 129       8.319 -10.469 -21.692  1.00  0.900          H  
ATOM   2220 3HD2 LEU A 129       9.986 -10.756 -22.225  1.00  0.900          H  
ATOM   2221  N   ILE A 130      11.273  -5.689 -21.539  1.00  0.570          N  
ATOM   2222  CA  ILE A 130      11.146  -4.290 -21.941  1.00  0.620          C  
ATOM   2223  C   ILE A 130      11.953  -4.048 -23.219  1.00  0.590          C  
ATOM   2224  O   ILE A 130      11.497  -3.380 -24.159  1.00  0.630          O  
ATOM   2225  CB  ILE A 130      11.605  -3.360 -20.785  1.00  0.850          C  
ATOM   2226  CG1 ILE A 130      10.692  -3.535 -19.529  1.00  0.850          C  
ATOM   2227  CG2 ILE A 130      11.637  -1.905 -21.217  1.00  0.850          C  
ATOM   2228  CD1 ILE A 130       9.254  -3.219 -19.699  1.00  0.850          C  
ATOM   2229  H   ILE A 130      11.699  -5.932 -20.638  1.00  0.680          H  
ATOM   2230  HA  ILE A 130      10.113  -4.086 -22.179  1.00  0.740          H  
ATOM   2231  HB  ILE A 130      12.612  -3.661 -20.478  1.00  1.020          H  
ATOM   2232 1HG1 ILE A 130      10.748  -4.554 -19.201  1.00  1.020          H  
ATOM   2233 2HG1 ILE A 130      11.084  -2.902 -18.749  1.00  1.020          H  
ATOM   2234 1HG2 ILE A 130      11.986  -1.285 -20.395  1.00  1.020          H  
ATOM   2235 2HG2 ILE A 130      12.310  -1.817 -22.023  1.00  1.020          H  
ATOM   2236 3HG2 ILE A 130      10.653  -1.566 -21.534  1.00  1.020          H  
ATOM   2237 1HD1 ILE A 130       8.770  -3.376 -18.758  1.00  1.020          H  
ATOM   2238 2HD1 ILE A 130       9.135  -2.188 -19.993  1.00  1.020          H  
ATOM   2239 3HD1 ILE A 130       8.800  -3.862 -20.440  1.00  1.020          H  
ATOM   2240  N   ILE A 131      13.163  -4.581 -23.247  1.00  0.540          N  
ATOM   2241  CA  ILE A 131      14.050  -4.445 -24.384  1.00  0.560          C  
ATOM   2242  C   ILE A 131      13.446  -5.095 -25.624  1.00  0.600          C  
ATOM   2243  O   ILE A 131      13.525  -4.533 -26.710  1.00  0.640          O  
ATOM   2244  CB  ILE A 131      15.437  -4.975 -24.031  1.00  0.780          C  
ATOM   2245  CG1 ILE A 131      16.030  -4.005 -22.938  1.00  0.780          C  
ATOM   2246  CG2 ILE A 131      16.323  -5.035 -25.304  1.00  0.780          C  
ATOM   2247  CD1 ILE A 131      17.278  -4.507 -22.215  1.00  0.780          C  
ATOM   2248  H   ILE A 131      13.494  -5.093 -22.422  1.00  0.650          H  
ATOM   2249  HA  ILE A 131      14.157  -3.391 -24.606  1.00  0.670          H  
ATOM   2250  HB  ILE A 131      15.348  -5.967 -23.586  1.00  0.930          H  
ATOM   2251 1HG1 ILE A 131      16.237  -3.063 -23.411  1.00  0.930          H  
ATOM   2252 2HG1 ILE A 131      15.268  -3.824 -22.186  1.00  0.930          H  
ATOM   2253 1HG2 ILE A 131      17.311  -5.398 -25.052  1.00  0.930          H  
ATOM   2254 2HG2 ILE A 131      15.884  -5.707 -26.042  1.00  0.930          H  
ATOM   2255 3HG2 ILE A 131      16.406  -4.038 -25.743  1.00  0.930          H  
ATOM   2256 1HD1 ILE A 131      17.587  -3.762 -21.482  1.00  0.930          H  
ATOM   2257 2HD1 ILE A 131      17.046  -5.442 -21.704  1.00  0.930          H  
ATOM   2258 3HD1 ILE A 131      18.085  -4.674 -22.916  1.00  0.930          H  
ATOM   2259  N   LEU A 132      12.862  -6.288 -25.475  1.00  0.620          N  
ATOM   2260  CA  LEU A 132      12.227  -6.957 -26.604  1.00  0.740          C  
ATOM   2261  C   LEU A 132      11.069  -6.122 -27.166  1.00  0.770          C  
ATOM   2262  O   LEU A 132      10.896  -6.066 -28.387  1.00  0.880          O  
ATOM   2263  CB  LEU A 132      11.690  -8.335 -26.178  1.00  0.990          C  
ATOM   2264  CG  LEU A 132      12.736  -9.445 -25.841  1.00  0.990          C  
ATOM   2265  CD1 LEU A 132      11.998 -10.632 -25.227  1.00  0.990          C  
ATOM   2266  CD2 LEU A 132      13.490  -9.880 -27.091  1.00  0.990          C  
ATOM   2267  H   LEU A 132      12.882  -6.743 -24.562  1.00  0.740          H  
ATOM   2268  HA  LEU A 132      12.962  -7.073 -27.390  1.00  0.890          H  
ATOM   2269 1HB  LEU A 132      11.078  -8.191 -25.289  1.00  1.190          H  
ATOM   2270 2HB  LEU A 132      11.048  -8.712 -26.972  1.00  1.190          H  
ATOM   2271  HG  LEU A 132      13.444  -9.069 -25.124  1.00  1.190          H  
ATOM   2272 1HD1 LEU A 132      12.712 -11.414 -24.973  1.00  1.190          H  
ATOM   2273 2HD1 LEU A 132      11.481 -10.312 -24.330  1.00  1.190          H  
ATOM   2274 3HD1 LEU A 132      11.277 -11.021 -25.942  1.00  1.190          H  
ATOM   2275 1HD2 LEU A 132      14.205 -10.658 -26.822  1.00  1.190          H  
ATOM   2276 2HD2 LEU A 132      12.786 -10.272 -27.825  1.00  1.190          H  
ATOM   2277 3HD2 LEU A 132      14.028  -9.041 -27.520  1.00  1.190          H  
ATOM   2278  N   ILE A 133      10.306  -5.425 -26.302  1.00  0.740          N  
ATOM   2279  CA  ILE A 133       9.207  -4.594 -26.805  1.00  0.820          C  
ATOM   2280  C   ILE A 133       9.757  -3.524 -27.756  1.00  0.800          C  
ATOM   2281  O   ILE A 133       9.215  -3.333 -28.849  1.00  0.880          O  
ATOM   2282  CB  ILE A 133       8.419  -3.889 -25.652  1.00  1.120          C  
ATOM   2283  CG1 ILE A 133       7.626  -4.933 -24.794  1.00  1.120          C  
ATOM   2284  CG2 ILE A 133       7.460  -2.808 -26.235  1.00  1.120          C  
ATOM   2285  CD1 ILE A 133       7.077  -4.380 -23.445  1.00  1.120          C  
ATOM   2286  H   ILE A 133      10.452  -5.555 -25.294  1.00  0.890          H  
ATOM   2287  HA  ILE A 133       8.519  -5.228 -27.362  1.00  0.980          H  
ATOM   2288  HB  ILE A 133       9.129  -3.406 -24.985  1.00  1.340          H  
ATOM   2289 1HG1 ILE A 133       6.788  -5.298 -25.382  1.00  1.340          H  
ATOM   2290 2HG1 ILE A 133       8.277  -5.768 -24.580  1.00  1.340          H  
ATOM   2291 1HG2 ILE A 133       6.934  -2.304 -25.436  1.00  1.340          H  
ATOM   2292 2HG2 ILE A 133       8.018  -2.060 -26.796  1.00  1.340          H  
ATOM   2293 3HG2 ILE A 133       6.739  -3.285 -26.899  1.00  1.340          H  
ATOM   2294 1HD1 ILE A 133       6.549  -5.174 -22.919  1.00  1.340          H  
ATOM   2295 2HD1 ILE A 133       7.899  -4.032 -22.833  1.00  1.340          H  
ATOM   2296 3HD1 ILE A 133       6.393  -3.559 -23.621  1.00  1.340          H  
ATOM   2297  N   SER A 134      10.808  -2.811 -27.333  1.00  0.750          N  
ATOM   2298  CA  SER A 134      11.433  -1.810 -28.208  1.00  0.820          C  
ATOM   2299  C   SER A 134      12.963  -1.850 -28.125  1.00  0.970          C  
ATOM   2300  O   SER A 134      13.571  -1.181 -27.301  1.00  1.360          O  
ATOM   2301  CB  SER A 134      10.930  -0.412 -27.871  1.00  1.120          C  
ATOM   2302  OG  SER A 134       9.555  -0.277 -28.124  1.00  1.120          O  
ATOM   2303  H   SER A 134      11.172  -3.017 -26.396  1.00  0.900          H  
ATOM   2304  HA  SER A 134      11.149  -2.033 -29.236  1.00  0.980          H  
ATOM   2305 1HB  SER A 134      11.116  -0.205 -26.843  1.00  1.340          H  
ATOM   2306 2HB  SER A 134      11.481   0.314 -28.441  1.00  1.340          H  
ATOM   2307  HG  SER A 134       9.345   0.641 -27.971  1.00  1.340          H  
ATOM   2308  N   ASN A 135      13.625  -2.553 -29.036  1.00  0.860          N  
ATOM   2309  CA  ASN A 135      15.082  -2.688 -28.907  1.00  0.770          C  
ATOM   2310  C   ASN A 135      15.836  -1.384 -29.204  1.00  0.720          C  
ATOM   2311  O   ASN A 135      16.897  -1.110 -28.648  1.00  0.880          O  
ATOM   2312  CB  ASN A 135      15.594  -3.808 -29.791  1.00  1.110          C  
ATOM   2313  CG  ASN A 135      17.017  -4.227 -29.460  1.00  1.110          C  
ATOM   2314  OD1 ASN A 135      17.310  -4.706 -28.359  1.00  1.110          O  
ATOM   2315  ND2 ASN A 135      17.907  -4.049 -30.402  1.00  1.110          N  
ATOM   2316  H   ASN A 135      13.109  -3.067 -29.737  1.00  1.030          H  
ATOM   2317  HA  ASN A 135      15.301  -2.954 -27.870  1.00  0.920          H  
ATOM   2318 1HB  ASN A 135      14.937  -4.674 -29.675  1.00  1.340          H  
ATOM   2319 2HB  ASN A 135      15.549  -3.497 -30.834  1.00  1.340          H  
ATOM   2320 1HD2 ASN A 135      18.862  -4.301 -30.243  1.00  1.340          H  
ATOM   2321 2HD2 ASN A 135      17.636  -3.657 -31.280  1.00  1.340          H  
ATOM   2322  N   HIS A 136      15.278  -0.525 -30.046  1.00  0.640          N  
ATOM   2323  CA  HIS A 136      15.945   0.723 -30.388  1.00  0.630          C  
ATOM   2324  C   HIS A 136      15.923   1.710 -29.234  1.00  0.570          C  
ATOM   2325  O   HIS A 136      16.729   2.657 -29.166  1.00  0.540          O  
ATOM   2326  CB  HIS A 136      15.248   1.333 -31.590  1.00  0.890          C  
ATOM   2327  CG  HIS A 136      13.791   1.510 -31.331  1.00  0.890          C  
ATOM   2328  ND1 HIS A 136      12.911   0.441 -31.376  1.00  0.890          N  
ATOM   2329  CD2 HIS A 136      13.044   2.600 -31.014  1.00  0.890          C  
ATOM   2330  CE1 HIS A 136      11.690   0.873 -31.111  1.00  0.890          C  
ATOM   2331  NE2 HIS A 136      11.742   2.173 -30.891  1.00  0.890          N  
ATOM   2332  H   HIS A 136      14.382  -0.723 -30.492  1.00  0.770          H  
ATOM   2333  HA  HIS A 136      16.984   0.524 -30.650  1.00  0.760          H  
ATOM   2334 1HB  HIS A 136      15.685   2.303 -31.819  1.00  1.060          H  
ATOM   2335 2HB  HIS A 136      15.376   0.693 -32.460  1.00  1.060          H  
ATOM   2336  HD2 HIS A 136      13.402   3.621 -30.886  1.00  1.060          H  
ATOM   2337  HE1 HIS A 136      10.788   0.258 -31.079  1.00  1.060          H  
ATOM   2338  HE2 HIS A 136      10.946   2.759 -30.673  1.00  1.060          H  
ATOM   2339  N   ALA A 137      15.054   1.439 -28.270  1.00  0.600          N  
ATOM   2340  CA  ALA A 137      14.816   2.313 -27.158  1.00  0.570          C  
ATOM   2341  C   ALA A 137      15.933   2.219 -26.140  1.00  0.470          C  
ATOM   2342  O   ALA A 137      16.044   3.071 -25.239  1.00  0.460          O  
ATOM   2343  CB  ALA A 137      13.510   1.967 -26.564  1.00  0.810          C  
ATOM   2344  H   ALA A 137      14.503   0.576 -28.307  1.00  0.720          H  
ATOM   2345  HA  ALA A 137      14.770   3.334 -27.517  1.00  0.680          H  
ATOM   2346 1HB  ALA A 137      13.318   2.597 -25.742  1.00  0.970          H  
ATOM   2347 2HB  ALA A 137      12.730   2.067 -27.308  1.00  0.970          H  
ATOM   2348 3HB  ALA A 137      13.572   0.974 -26.245  1.00  0.970          H  
ATOM   2349  N   LEU A 138      16.871   1.289 -26.367  1.00  0.450          N  
ATOM   2350  CA  LEU A 138      18.026   1.166 -25.504  1.00  0.440          C  
ATOM   2351  C   LEU A 138      18.765   2.482 -25.495  1.00  0.380          C  
ATOM   2352  O   LEU A 138      19.204   2.934 -24.427  1.00  0.400          O  
ATOM   2353  CB  LEU A 138      18.933   0.055 -26.048  1.00  0.620          C  
ATOM   2354  CG  LEU A 138      18.415  -1.391 -25.898  1.00  0.620          C  
ATOM   2355  CD1 LEU A 138      19.253  -2.329 -26.742  1.00  0.620          C  
ATOM   2356  CD2 LEU A 138      18.543  -1.819 -24.475  1.00  0.620          C  
ATOM   2357  H   LEU A 138      16.764   0.622 -27.143  1.00  0.540          H  
ATOM   2358  HA  LEU A 138      17.732   0.952 -24.503  1.00  0.530          H  
ATOM   2359 1HB  LEU A 138      19.086   0.234 -27.112  1.00  0.740          H  
ATOM   2360 2HB  LEU A 138      19.894   0.120 -25.552  1.00  0.740          H  
ATOM   2361  HG  LEU A 138      17.374  -1.455 -26.214  1.00  0.740          H  
ATOM   2362 1HD1 LEU A 138      18.886  -3.349 -26.620  1.00  0.740          H  
ATOM   2363 2HD1 LEU A 138      19.175  -2.045 -27.792  1.00  0.740          H  
ATOM   2364 3HD1 LEU A 138      20.293  -2.280 -26.427  1.00  0.740          H  
ATOM   2365 1HD2 LEU A 138      18.207  -2.830 -24.409  1.00  0.740          H  
ATOM   2366 2HD2 LEU A 138      19.582  -1.778 -24.190  1.00  0.740          H  
ATOM   2367 3HD2 LEU A 138      17.964  -1.196 -23.814  1.00  0.740          H  
ATOM   2368  N   ASN A 139      18.844   3.125 -26.672  1.00  0.360          N  
ATOM   2369  CA  ASN A 139      19.531   4.394 -26.801  1.00  0.380          C  
ATOM   2370  C   ASN A 139      18.566   5.561 -27.024  1.00  0.380          C  
ATOM   2371  O   ASN A 139      18.924   6.712 -26.777  1.00  0.450          O  
ATOM   2372  CB  ASN A 139      20.525   4.314 -27.935  1.00  0.520          C  
ATOM   2373  CG  ASN A 139      21.610   3.303 -27.677  1.00  0.520          C  
ATOM   2374  OD1 ASN A 139      22.149   3.180 -26.570  1.00  0.520          O  
ATOM   2375  ND2 ASN A 139      21.948   2.560 -28.701  1.00  0.520          N  
ATOM   2376  H   ASN A 139      18.406   2.715 -27.500  1.00  0.430          H  
ATOM   2377  HA  ASN A 139      20.068   4.594 -25.874  1.00  0.460          H  
ATOM   2378 1HB  ASN A 139      19.998   4.042 -28.853  1.00  0.630          H  
ATOM   2379 2HB  ASN A 139      20.978   5.292 -28.096  1.00  0.630          H  
ATOM   2380 1HD2 ASN A 139      22.664   1.867 -28.602  1.00  0.630          H  
ATOM   2381 2HD2 ASN A 139      21.494   2.684 -29.584  1.00  0.630          H  
ATOM   2382  N   ASN A 140      17.343   5.276 -27.497  1.00  0.370          N  
ATOM   2383  CA  ASN A 140      16.402   6.352 -27.801  1.00  0.440          C  
ATOM   2384  C   ASN A 140      15.419   6.768 -26.694  1.00  0.440          C  
ATOM   2385  O   ASN A 140      14.939   7.901 -26.721  1.00  0.500          O  
ATOM   2386  CB  ASN A 140      15.626   6.016 -29.063  1.00  0.590          C  
ATOM   2387  CG  ASN A 140      16.505   6.032 -30.292  1.00  0.590          C  
ATOM   2388  OD1 ASN A 140      17.484   6.787 -30.375  1.00  0.590          O  
ATOM   2389  ND2 ASN A 140      16.182   5.215 -31.254  1.00  0.590          N  
ATOM   2390  H   ASN A 140      17.099   4.317 -27.733  1.00  0.440          H  
ATOM   2391  HA  ASN A 140      16.995   7.240 -28.021  1.00  0.530          H  
ATOM   2392 1HB  ASN A 140      15.180   5.035 -28.969  1.00  0.710          H  
ATOM   2393 2HB  ASN A 140      14.813   6.733 -29.192  1.00  0.710          H  
ATOM   2394 1HD2 ASN A 140      16.736   5.188 -32.088  1.00  0.710          H  
ATOM   2395 2HD2 ASN A 140      15.386   4.620 -31.167  1.00  0.710          H  
ATOM   2396  N   PHE A 141      15.040   5.877 -25.761  1.00  0.410          N  
ATOM   2397  CA  PHE A 141      14.047   6.262 -24.748  1.00  0.430          C  
ATOM   2398  C   PHE A 141      14.728   6.256 -23.406  1.00  0.410          C  
ATOM   2399  O   PHE A 141      14.419   7.054 -22.519  1.00  0.600          O  
ATOM   2400  CB  PHE A 141      12.850   5.305 -24.663  1.00  0.590          C  
ATOM   2401  CG  PHE A 141      12.001   5.109 -25.923  1.00  0.590          C  
ATOM   2402  CD1 PHE A 141      12.124   5.898 -27.063  1.00  0.590          C  
ATOM   2403  CD2 PHE A 141      11.046   4.103 -25.942  1.00  0.590          C  
ATOM   2404  CE1 PHE A 141      11.349   5.669 -28.170  1.00  0.590          C  
ATOM   2405  CE2 PHE A 141      10.269   3.877 -27.047  1.00  0.590          C  
ATOM   2406  CZ  PHE A 141      10.425   4.659 -28.166  1.00  0.590          C  
ATOM   2407  H   PHE A 141      15.459   4.952 -25.714  1.00  0.490          H  
ATOM   2408  HA  PHE A 141      13.692   7.273 -24.945  1.00  0.520          H  
ATOM   2409 1HB  PHE A 141      13.209   4.335 -24.331  1.00  0.710          H  
ATOM   2410 2HB  PHE A 141      12.190   5.662 -23.887  1.00  0.710          H  
ATOM   2411  HD1 PHE A 141      12.831   6.706 -27.093  1.00  0.710          H  
ATOM   2412  HD2 PHE A 141      10.917   3.481 -25.069  1.00  0.710          H  
ATOM   2413  HE1 PHE A 141      11.468   6.297 -29.053  1.00  0.710          H  
ATOM   2414  HE2 PHE A 141       9.527   3.079 -27.040  1.00  0.710          H  
ATOM   2415  HZ  PHE A 141       9.807   4.484 -29.044  1.00  0.710          H  
ATOM   2416  N   GLY A 142      15.695   5.359 -23.282  1.00  0.330          N  
ATOM   2417  CA  GLY A 142      16.386   5.173 -22.028  1.00  0.440          C  
ATOM   2418  C   GLY A 142      16.166   3.807 -21.407  1.00  0.340          C  
ATOM   2419  O   GLY A 142      16.021   3.684 -20.189  1.00  0.330          O  
ATOM   2420  H   GLY A 142      15.890   4.745 -24.067  1.00  0.400          H  
ATOM   2421 1HA  GLY A 142      17.451   5.309 -22.204  1.00  0.530          H  
ATOM   2422 2HA  GLY A 142      16.077   5.945 -21.326  1.00  0.530          H  
ATOM   2423  N   PHE A 143      16.110   2.753 -22.212  1.00  0.340          N  
ATOM   2424  CA  PHE A 143      15.957   1.465 -21.559  1.00  0.360          C  
ATOM   2425  C   PHE A 143      17.270   1.125 -20.847  1.00  0.360          C  
ATOM   2426  O   PHE A 143      17.247   0.486 -19.790  1.00  0.410          O  
ATOM   2427  CB  PHE A 143      15.545   0.361 -22.516  1.00  0.500          C  
ATOM   2428  CG  PHE A 143      14.169   0.485 -23.070  1.00  0.500          C  
ATOM   2429  CD1 PHE A 143      13.309   1.551 -22.789  1.00  0.500          C  
ATOM   2430  CD2 PHE A 143      13.714  -0.498 -23.873  1.00  0.500          C  
ATOM   2431  CE1 PHE A 143      12.059   1.580 -23.316  1.00  0.500          C  
ATOM   2432  CE2 PHE A 143      12.449  -0.462 -24.378  1.00  0.500          C  
ATOM   2433  CZ  PHE A 143      11.618   0.576 -24.099  1.00  0.500          C  
ATOM   2434  H   PHE A 143      16.182   2.838 -23.227  1.00  0.410          H  
ATOM   2435  HA  PHE A 143      15.183   1.540 -20.793  1.00  0.430          H  
ATOM   2436 1HB  PHE A 143      16.195   0.306 -23.318  1.00  0.600          H  
ATOM   2437 2HB  PHE A 143      15.611  -0.597 -21.998  1.00  0.600          H  
ATOM   2438  HD1 PHE A 143      13.611   2.371 -22.162  1.00  0.600          H  
ATOM   2439  HD2 PHE A 143      14.365  -1.321 -24.109  1.00  0.600          H  
ATOM   2440  HE1 PHE A 143      11.420   2.404 -23.112  1.00  0.600          H  
ATOM   2441  HE2 PHE A 143      12.111  -1.269 -25.021  1.00  0.600          H  
ATOM   2442  HZ  PHE A 143      10.613   0.600 -24.517  1.00  0.600          H  
ATOM   2443  N   ASN A 144      18.424   1.589 -21.388  1.00  0.350          N  
ATOM   2444  CA  ASN A 144      19.696   1.337 -20.720  1.00  0.370          C  
ATOM   2445  C   ASN A 144      19.749   2.087 -19.393  1.00  0.330          C  
ATOM   2446  O   ASN A 144      20.325   1.603 -18.420  1.00  0.340          O  
ATOM   2447  CB  ASN A 144      20.854   1.753 -21.599  1.00  0.510          C  
ATOM   2448  CG  ASN A 144      21.113   0.816 -22.710  1.00  0.510          C  
ATOM   2449  OD1 ASN A 144      20.773  -0.364 -22.624  1.00  0.510          O  
ATOM   2450  ND2 ASN A 144      21.714   1.306 -23.755  1.00  0.510          N  
ATOM   2451  H   ASN A 144      18.433   2.099 -22.275  1.00  0.420          H  
ATOM   2452  HA  ASN A 144      19.774   0.273 -20.504  1.00  0.440          H  
ATOM   2453 1HB  ASN A 144      20.654   2.740 -22.023  1.00  0.610          H  
ATOM   2454 2HB  ASN A 144      21.753   1.830 -20.993  1.00  0.610          H  
ATOM   2455 1HD2 ASN A 144      21.918   0.723 -24.540  1.00  0.610          H  
ATOM   2456 2HD2 ASN A 144      21.969   2.276 -23.782  1.00  0.610          H  
ATOM   2457  N   PHE A 145      19.134   3.271 -19.367  1.00  0.320          N  
ATOM   2458  CA  PHE A 145      19.039   4.146 -18.201  1.00  0.300          C  
ATOM   2459  C   PHE A 145      18.353   3.409 -17.061  1.00  0.280          C  
ATOM   2460  O   PHE A 145      18.887   3.331 -15.948  1.00  0.320          O  
ATOM   2461  CB  PHE A 145      18.231   5.380 -18.610  1.00  0.430          C  
ATOM   2462  CG  PHE A 145      17.905   6.435 -17.636  1.00  0.430          C  
ATOM   2463  CD1 PHE A 145      18.698   7.539 -17.505  1.00  0.430          C  
ATOM   2464  CD2 PHE A 145      16.752   6.345 -16.865  1.00  0.430          C  
ATOM   2465  CE1 PHE A 145      18.354   8.528 -16.653  1.00  0.430          C  
ATOM   2466  CE2 PHE A 145      16.421   7.339 -15.994  1.00  0.430          C  
ATOM   2467  CZ  PHE A 145      17.217   8.436 -15.889  1.00  0.430          C  
ATOM   2468  H   PHE A 145      18.721   3.585 -20.232  1.00  0.380          H  
ATOM   2469  HA  PHE A 145      20.034   4.434 -17.880  1.00  0.360          H  
ATOM   2470 1HB  PHE A 145      18.751   5.840 -19.414  1.00  0.510          H  
ATOM   2471 2HB  PHE A 145      17.318   5.069 -18.988  1.00  0.510          H  
ATOM   2472  HD1 PHE A 145      19.588   7.636 -18.099  1.00  0.510          H  
ATOM   2473  HD2 PHE A 145      16.098   5.472 -16.962  1.00  0.510          H  
ATOM   2474  HE1 PHE A 145      18.984   9.400 -16.576  1.00  0.510          H  
ATOM   2475  HE2 PHE A 145      15.529   7.261 -15.401  1.00  0.510          H  
ATOM   2476  HZ  PHE A 145      16.956   9.239 -15.204  1.00  0.510          H  
ATOM   2477  N   SER A 146      17.167   2.850 -17.349  1.00  0.260          N  
ATOM   2478  CA  SER A 146      16.394   2.134 -16.344  1.00  0.240          C  
ATOM   2479  C   SER A 146      17.072   0.861 -15.880  1.00  0.270          C  
ATOM   2480  O   SER A 146      17.060   0.548 -14.689  1.00  0.340          O  
ATOM   2481  CB  SER A 146      15.025   1.765 -16.884  1.00  0.340          C  
ATOM   2482  OG  SER A 146      14.248   2.889 -17.147  1.00  0.340          O  
ATOM   2483  H   SER A 146      16.776   2.966 -18.290  1.00  0.310          H  
ATOM   2484  HA  SER A 146      16.280   2.777 -15.483  1.00  0.290          H  
ATOM   2485 1HB  SER A 146      15.141   1.176 -17.796  1.00  0.410          H  
ATOM   2486 2HB  SER A 146      14.522   1.149 -16.154  1.00  0.410          H  
ATOM   2487  HG  SER A 146      13.390   2.554 -17.414  1.00  0.410          H  
ATOM   2488  N   PHE A 147      17.664   0.112 -16.810  1.00  0.260          N  
ATOM   2489  CA  PHE A 147      18.289  -1.158 -16.481  1.00  0.350          C  
ATOM   2490  C   PHE A 147      19.527  -0.901 -15.616  1.00  0.380          C  
ATOM   2491  O   PHE A 147      19.732  -1.566 -14.592  1.00  0.420          O  
ATOM   2492  CB  PHE A 147      18.607  -1.907 -17.782  1.00  0.450          C  
ATOM   2493  CG  PHE A 147      19.102  -3.347 -17.685  1.00  0.450          C  
ATOM   2494  CD1 PHE A 147      19.111  -4.083 -16.493  1.00  0.450          C  
ATOM   2495  CD2 PHE A 147      19.518  -3.987 -18.846  1.00  0.450          C  
ATOM   2496  CE1 PHE A 147      19.526  -5.394 -16.480  1.00  0.450          C  
ATOM   2497  CE2 PHE A 147      19.929  -5.298 -18.825  1.00  0.450          C  
ATOM   2498  CZ  PHE A 147      19.931  -6.001 -17.640  1.00  0.450          C  
ATOM   2499  H   PHE A 147      17.631   0.403 -17.794  1.00  0.310          H  
ATOM   2500  HA  PHE A 147      17.576  -1.747 -15.907  1.00  0.420          H  
ATOM   2501 1HB  PHE A 147      17.715  -1.904 -18.410  1.00  0.540          H  
ATOM   2502 2HB  PHE A 147      19.361  -1.335 -18.328  1.00  0.540          H  
ATOM   2503  HD1 PHE A 147      18.790  -3.635 -15.565  1.00  0.540          H  
ATOM   2504  HD2 PHE A 147      19.509  -3.436 -19.791  1.00  0.540          H  
ATOM   2505  HE1 PHE A 147      19.530  -5.955 -15.548  1.00  0.540          H  
ATOM   2506  HE2 PHE A 147      20.249  -5.786 -19.748  1.00  0.540          H  
ATOM   2507  HZ  PHE A 147      20.254  -7.042 -17.625  1.00  0.540          H  
ATOM   2508  N   LEU A 148      20.358   0.062 -16.023  1.00  0.390          N  
ATOM   2509  CA  LEU A 148      21.553   0.413 -15.283  1.00  0.480          C  
ATOM   2510  C   LEU A 148      21.207   0.962 -13.902  1.00  0.460          C  
ATOM   2511  O   LEU A 148      21.870   0.618 -12.910  1.00  0.500          O  
ATOM   2512  CB  LEU A 148      22.362   1.433 -16.077  1.00  0.640          C  
ATOM   2513  CG  LEU A 148      23.656   1.933 -15.448  1.00  0.640          C  
ATOM   2514  CD1 LEU A 148      24.635   0.776 -15.191  1.00  0.640          C  
ATOM   2515  CD2 LEU A 148      24.257   2.961 -16.371  1.00  0.640          C  
ATOM   2516  H   LEU A 148      20.169   0.579 -16.885  1.00  0.470          H  
ATOM   2517  HA  LEU A 148      22.137  -0.494 -15.162  1.00  0.580          H  
ATOM   2518 1HB  LEU A 148      22.602   1.001 -17.046  1.00  0.760          H  
ATOM   2519 2HB  LEU A 148      21.723   2.307 -16.250  1.00  0.760          H  
ATOM   2520  HG  LEU A 148      23.437   2.388 -14.516  1.00  0.760          H  
ATOM   2521 1HD1 LEU A 148      25.547   1.167 -14.747  1.00  0.760          H  
ATOM   2522 2HD1 LEU A 148      24.200   0.050 -14.506  1.00  0.760          H  
ATOM   2523 3HD1 LEU A 148      24.874   0.288 -16.135  1.00  0.760          H  
ATOM   2524 1HD2 LEU A 148      25.176   3.346 -15.940  1.00  0.760          H  
ATOM   2525 2HD2 LEU A 148      24.479   2.505 -17.334  1.00  0.760          H  
ATOM   2526 3HD2 LEU A 148      23.551   3.779 -16.509  1.00  0.760          H  
ATOM   2527  N   ALA A 149      20.185   1.833 -13.826  1.00  0.410          N  
ATOM   2528  CA  ALA A 149      19.760   2.360 -12.547  1.00  0.410          C  
ATOM   2529  C   ALA A 149      19.329   1.217 -11.648  1.00  0.370          C  
ATOM   2530  O   ALA A 149      19.677   1.185 -10.474  1.00  0.380          O  
ATOM   2531  CB  ALA A 149      18.598   3.310 -12.733  1.00  0.570          C  
ATOM   2532  H   ALA A 149      19.701   2.151 -14.669  1.00  0.490          H  
ATOM   2533  HA  ALA A 149      20.596   2.879 -12.087  1.00  0.490          H  
ATOM   2534 1HB  ALA A 149      18.271   3.692 -11.772  1.00  0.690          H  
ATOM   2535 2HB  ALA A 149      18.888   4.129 -13.376  1.00  0.690          H  
ATOM   2536 3HB  ALA A 149      17.791   2.762 -13.200  1.00  0.690          H  
ATOM   2537  N   CYS A 150      18.629   0.235 -12.202  1.00  0.360          N  
ATOM   2538  CA  CYS A 150      18.193  -0.886 -11.402  1.00  0.380          C  
ATOM   2539  C   CYS A 150      19.336  -1.729 -10.904  1.00  0.400          C  
ATOM   2540  O   CYS A 150      19.338  -2.157  -9.749  1.00  0.440          O  
ATOM   2541  CB  CYS A 150      17.226  -1.701 -12.163  1.00  0.520          C  
ATOM   2542  SG  CYS A 150      15.789  -0.839 -12.386  1.00  0.520          S  
ATOM   2543  H   CYS A 150      18.327   0.309 -13.179  1.00  0.430          H  
ATOM   2544  HA  CYS A 150      17.672  -0.510 -10.553  1.00  0.460          H  
ATOM   2545 1HB  CYS A 150      17.633  -1.978 -13.130  1.00  0.630          H  
ATOM   2546 2HB  CYS A 150      16.990  -2.584 -11.599  1.00  0.630          H  
ATOM   2547  HG  CYS A 150      16.296   0.057 -13.259  1.00  0.630          H  
ATOM   2548  N   PHE A 151      20.339  -1.925 -11.742  1.00  0.420          N  
ATOM   2549  CA  PHE A 151      21.480  -2.693 -11.312  1.00  0.460          C  
ATOM   2550  C   PHE A 151      22.073  -2.064 -10.051  1.00  0.430          C  
ATOM   2551  O   PHE A 151      22.325  -2.763  -9.066  1.00  0.490          O  
ATOM   2552  CB  PHE A 151      22.525  -2.783 -12.413  1.00  0.630          C  
ATOM   2553  CG  PHE A 151      23.713  -3.545 -11.995  1.00  0.630          C  
ATOM   2554  CD1 PHE A 151      23.668  -4.929 -11.967  1.00  0.630          C  
ATOM   2555  CD2 PHE A 151      24.881  -2.903 -11.617  1.00  0.630          C  
ATOM   2556  CE1 PHE A 151      24.761  -5.656 -11.570  1.00  0.630          C  
ATOM   2557  CE2 PHE A 151      25.978  -3.630 -11.220  1.00  0.630          C  
ATOM   2558  CZ  PHE A 151      25.918  -5.009 -11.197  1.00  0.630          C  
ATOM   2559  H   PHE A 151      20.263  -1.598 -12.711  1.00  0.500          H  
ATOM   2560  HA  PHE A 151      21.147  -3.699 -11.072  1.00  0.550          H  
ATOM   2561 1HB  PHE A 151      22.090  -3.258 -13.294  1.00  0.750          H  
ATOM   2562 2HB  PHE A 151      22.838  -1.782 -12.705  1.00  0.750          H  
ATOM   2563  HD1 PHE A 151      22.751  -5.441 -12.261  1.00  0.750          H  
ATOM   2564  HD2 PHE A 151      24.925  -1.811 -11.632  1.00  0.750          H  
ATOM   2565  HE1 PHE A 151      24.714  -6.745 -11.550  1.00  0.750          H  
ATOM   2566  HE2 PHE A 151      26.893  -3.119 -10.923  1.00  0.750          H  
ATOM   2567  HZ  PHE A 151      26.786  -5.587 -10.883  1.00  0.750          H  
ATOM   2568  N   VAL A 152      22.303  -0.742 -10.050  1.00  0.390          N  
ATOM   2569  CA  VAL A 152      22.830  -0.118  -8.830  1.00  0.410          C  
ATOM   2570  C   VAL A 152      21.798  -0.145  -7.684  1.00  0.380          C  
ATOM   2571  O   VAL A 152      22.165  -0.270  -6.515  1.00  0.430          O  
ATOM   2572  CB  VAL A 152      23.388   1.311  -9.049  1.00  0.570          C  
ATOM   2573  CG1 VAL A 152      22.308   2.333  -9.247  1.00  0.570          C  
ATOM   2574  CG2 VAL A 152      24.235   1.710  -7.854  1.00  0.570          C  
ATOM   2575  H   VAL A 152      22.102  -0.199 -10.903  1.00  0.470          H  
ATOM   2576  HA  VAL A 152      23.682  -0.725  -8.510  1.00  0.490          H  
ATOM   2577  HB  VAL A 152      23.999   1.309  -9.943  1.00  0.680          H  
ATOM   2578 1HG1 VAL A 152      22.780   3.276  -9.399  1.00  0.680          H  
ATOM   2579 2HG1 VAL A 152      21.751   2.078 -10.107  1.00  0.680          H  
ATOM   2580 3HG1 VAL A 152      21.656   2.400  -8.383  1.00  0.680          H  
ATOM   2581 1HG2 VAL A 152      24.649   2.708  -8.029  1.00  0.680          H  
ATOM   2582 2HG2 VAL A 152      23.623   1.727  -6.956  1.00  0.680          H  
ATOM   2583 3HG2 VAL A 152      25.046   0.996  -7.723  1.00  0.680          H  
ATOM   2584  N   LEU A 153      20.502  -0.059  -7.999  1.00  0.350          N  
ATOM   2585  CA  LEU A 153      19.486  -0.128  -6.955  1.00  0.390          C  
ATOM   2586  C   LEU A 153      19.528  -1.453  -6.180  1.00  0.380          C  
ATOM   2587  O   LEU A 153      19.309  -1.491  -4.960  1.00  0.430          O  
ATOM   2588  CB  LEU A 153      18.094   0.119  -7.531  1.00  0.530          C  
ATOM   2589  CG  LEU A 153      17.786   1.571  -7.991  1.00  0.530          C  
ATOM   2590  CD1 LEU A 153      16.525   1.592  -8.786  1.00  0.530          C  
ATOM   2591  CD2 LEU A 153      17.626   2.440  -6.768  1.00  0.530          C  
ATOM   2592  H   LEU A 153      20.232   0.111  -8.972  1.00  0.420          H  
ATOM   2593  HA  LEU A 153      19.721   0.666  -6.276  1.00  0.470          H  
ATOM   2594 1HB  LEU A 153      17.955  -0.543  -8.359  1.00  0.640          H  
ATOM   2595 2HB  LEU A 153      17.361  -0.145  -6.769  1.00  0.640          H  
ATOM   2596  HG  LEU A 153      18.583   1.963  -8.587  1.00  0.640          H  
ATOM   2597 1HD1 LEU A 153      16.320   2.611  -9.073  1.00  0.640          H  
ATOM   2598 2HD1 LEU A 153      16.603   1.013  -9.661  1.00  0.640          H  
ATOM   2599 3HD1 LEU A 153      15.717   1.193  -8.184  1.00  0.640          H  
ATOM   2600 1HD2 LEU A 153      17.404   3.434  -7.034  1.00  0.640          H  
ATOM   2601 2HD2 LEU A 153      16.820   2.055  -6.142  1.00  0.640          H  
ATOM   2602 3HD2 LEU A 153      18.533   2.446  -6.239  1.00  0.640          H  
ATOM   2603  N   LEU A 154      19.942  -2.536  -6.846  1.00  0.370          N  
ATOM   2604  CA  LEU A 154      20.050  -3.844  -6.196  1.00  0.440          C  
ATOM   2605  C   LEU A 154      21.009  -3.752  -4.991  1.00  0.490          C  
ATOM   2606  O   LEU A 154      20.963  -4.590  -4.085  1.00  0.710          O  
ATOM   2607  CB  LEU A 154      20.594  -4.907  -7.176  1.00  0.590          C  
ATOM   2608  CG  LEU A 154      19.706  -5.336  -8.401  1.00  0.590          C  
ATOM   2609  CD1 LEU A 154      20.544  -6.234  -9.314  1.00  0.590          C  
ATOM   2610  CD2 LEU A 154      18.444  -6.077  -7.937  1.00  0.590          C  
ATOM   2611  H   LEU A 154      20.099  -2.457  -7.857  1.00  0.440          H  
ATOM   2612  HA  LEU A 154      19.067  -4.134  -5.831  1.00  0.530          H  
ATOM   2613 1HB  LEU A 154      21.535  -4.538  -7.577  1.00  0.710          H  
ATOM   2614 2HB  LEU A 154      20.814  -5.809  -6.606  1.00  0.710          H  
ATOM   2615  HG  LEU A 154      19.416  -4.460  -8.963  1.00  0.710          H  
ATOM   2616 1HD1 LEU A 154      19.953  -6.529 -10.177  1.00  0.710          H  
ATOM   2617 2HD1 LEU A 154      21.429  -5.683  -9.647  1.00  0.710          H  
ATOM   2618 3HD1 LEU A 154      20.856  -7.118  -8.772  1.00  0.710          H  
ATOM   2619 1HD2 LEU A 154      17.853  -6.366  -8.810  1.00  0.710          H  
ATOM   2620 2HD2 LEU A 154      18.726  -6.971  -7.377  1.00  0.710          H  
ATOM   2621 3HD2 LEU A 154      17.846  -5.431  -7.303  1.00  0.710          H  
ATOM   2622  N   PHE A 155      21.923  -2.771  -5.021  1.00  0.410          N  
ATOM   2623  CA  PHE A 155      22.893  -2.485  -3.979  1.00  0.530          C  
ATOM   2624  C   PHE A 155      22.312  -1.505  -2.962  1.00  0.540          C  
ATOM   2625  O   PHE A 155      22.320  -1.787  -1.762  1.00  0.630          O  
ATOM   2626  CB  PHE A 155      24.175  -1.923  -4.595  1.00  0.690          C  
ATOM   2627  CG  PHE A 155      25.202  -1.423  -3.645  1.00  0.690          C  
ATOM   2628  CD1 PHE A 155      25.969  -2.282  -2.886  1.00  0.690          C  
ATOM   2629  CD2 PHE A 155      25.420  -0.050  -3.537  1.00  0.690          C  
ATOM   2630  CE1 PHE A 155      26.935  -1.786  -2.039  1.00  0.690          C  
ATOM   2631  CE2 PHE A 155      26.381   0.439  -2.697  1.00  0.690          C  
ATOM   2632  CZ  PHE A 155      27.142  -0.427  -1.949  1.00  0.690          C  
ATOM   2633  H   PHE A 155      21.895  -2.105  -5.792  1.00  0.490          H  
ATOM   2634  HA  PHE A 155      23.128  -3.416  -3.461  1.00  0.640          H  
ATOM   2635 1HB  PHE A 155      24.634  -2.695  -5.209  1.00  0.830          H  
ATOM   2636 2HB  PHE A 155      23.936  -1.113  -5.253  1.00  0.830          H  
ATOM   2637  HD1 PHE A 155      25.811  -3.357  -2.966  1.00  0.830          H  
ATOM   2638  HD2 PHE A 155      24.818   0.636  -4.135  1.00  0.830          H  
ATOM   2639  HE1 PHE A 155      27.539  -2.472  -1.444  1.00  0.830          H  
ATOM   2640  HE2 PHE A 155      26.550   1.509  -2.620  1.00  0.830          H  
ATOM   2641  HZ  PHE A 155      27.908  -0.037  -1.281  1.00  0.830          H  
ATOM   2642  N   VAL A 156      21.743  -0.377  -3.441  1.00  0.520          N  
ATOM   2643  CA  VAL A 156      21.317   0.703  -2.531  1.00  0.610          C  
ATOM   2644  C   VAL A 156      20.263   0.230  -1.541  1.00  0.620          C  
ATOM   2645  O   VAL A 156      20.119   0.787  -0.454  1.00  0.720          O  
ATOM   2646  CB  VAL A 156      20.743   1.932  -3.254  1.00  0.820          C  
ATOM   2647  CG1 VAL A 156      19.333   1.730  -3.658  1.00  0.820          C  
ATOM   2648  CG2 VAL A 156      20.828   3.112  -2.382  1.00  0.820          C  
ATOM   2649  H   VAL A 156      21.713  -0.253  -4.458  1.00  0.620          H  
ATOM   2650  HA  VAL A 156      22.198   1.027  -1.979  1.00  0.730          H  
ATOM   2651  HB  VAL A 156      21.323   2.086  -4.161  1.00  0.980          H  
ATOM   2652 1HG1 VAL A 156      19.004   2.612  -4.165  1.00  0.980          H  
ATOM   2653 2HG1 VAL A 156      19.230   0.887  -4.269  1.00  0.980          H  
ATOM   2654 3HG1 VAL A 156      18.727   1.597  -2.804  1.00  0.980          H  
ATOM   2655 1HG2 VAL A 156      20.452   3.980  -2.914  1.00  0.980          H  
ATOM   2656 2HG2 VAL A 156      20.237   2.958  -1.499  1.00  0.980          H  
ATOM   2657 3HG2 VAL A 156      21.846   3.291  -2.087  1.00  0.980          H  
ATOM   2658  N   ASN A 157      19.510  -0.806  -1.874  1.00  0.580          N  
ATOM   2659  CA  ASN A 157      18.514  -1.293  -0.929  1.00  0.670          C  
ATOM   2660  C   ASN A 157      19.144  -1.638   0.439  1.00  0.760          C  
ATOM   2661  O   ASN A 157      18.494  -1.518   1.489  1.00  0.890          O  
ATOM   2662  CB  ASN A 157      17.805  -2.493  -1.529  1.00  0.900          C  
ATOM   2663  CG  ASN A 157      16.805  -2.129  -2.654  1.00  0.900          C  
ATOM   2664  OD1 ASN A 157      16.220  -1.023  -2.738  1.00  0.900          O  
ATOM   2665  ND2 ASN A 157      16.611  -3.073  -3.541  1.00  0.900          N  
ATOM   2666  H   ASN A 157      19.580  -1.209  -2.820  1.00  0.700          H  
ATOM   2667  HA  ASN A 157      17.790  -0.510  -0.752  1.00  0.800          H  
ATOM   2668 1HB  ASN A 157      18.557  -3.170  -1.947  1.00  1.080          H  
ATOM   2669 2HB  ASN A 157      17.277  -3.034  -0.748  1.00  1.080          H  
ATOM   2670 1HD2 ASN A 157      15.986  -2.919  -4.303  1.00  1.080          H  
ATOM   2671 2HD2 ASN A 157      17.094  -3.944  -3.460  1.00  1.080          H  
ATOM   2672  N   LYS A 158      20.434  -2.006   0.432  1.00  0.750          N  
ATOM   2673  CA  LYS A 158      21.179  -2.398   1.621  1.00  0.910          C  
ATOM   2674  C   LYS A 158      21.840  -1.191   2.299  1.00  1.020          C  
ATOM   2675  O   LYS A 158      22.575  -1.334   3.279  1.00  1.190          O  
ATOM   2676  CB  LYS A 158      22.226  -3.442   1.236  1.00  1.210          C  
ATOM   2677  CG  LYS A 158      21.611  -4.749   0.711  1.00  1.210          C  
ATOM   2678  CD  LYS A 158      22.679  -5.787   0.327  1.00  1.210          C  
ATOM   2679  CE  LYS A 158      22.040  -7.103  -0.175  1.00  1.210          C  
ATOM   2680  NZ  LYS A 158      21.409  -6.959  -1.549  1.00  1.210          N  
ATOM   2681  H   LYS A 158      20.944  -2.017  -0.459  1.00  0.900          H  
ATOM   2682  HA  LYS A 158      20.483  -2.843   2.332  1.00  1.090          H  
ATOM   2683 1HB  LYS A 158      22.877  -3.030   0.460  1.00  1.450          H  
ATOM   2684 2HB  LYS A 158      22.846  -3.675   2.098  1.00  1.450          H  
ATOM   2685 1HG  LYS A 158      20.965  -5.170   1.481  1.00  1.450          H  
ATOM   2686 2HG  LYS A 158      21.002  -4.521  -0.163  1.00  1.450          H  
ATOM   2687 1HD  LYS A 158      23.313  -5.374  -0.461  1.00  1.450          H  
ATOM   2688 2HD  LYS A 158      23.300  -6.004   1.194  1.00  1.450          H  
ATOM   2689 1HE  LYS A 158      22.804  -7.878  -0.217  1.00  1.450          H  
ATOM   2690 2HE  LYS A 158      21.269  -7.406   0.532  1.00  1.450          H  
ATOM   2691 1HZ  LYS A 158      20.992  -7.837  -1.832  1.00  1.450          H  
ATOM   2692 2HZ  LYS A 158      20.691  -6.252  -1.528  1.00  1.450          H  
ATOM   2693 3HZ  LYS A 158      22.114  -6.692  -2.228  1.00  1.450          H  
ATOM   2694  N   LEU A 159      21.614  -0.006   1.736  1.00  0.950          N  
ATOM   2695  CA  LEU A 159      22.121   1.259   2.251  1.00  1.080          C  
ATOM   2696  C   LEU A 159      20.955   2.030   2.857  1.00  1.140          C  
ATOM   2697  O   LEU A 159      21.099   2.664   3.903  1.00  1.300          O  
ATOM   2698  CB  LEU A 159      22.755   2.105   1.134  1.00  1.460          C  
ATOM   2699  CG  LEU A 159      24.240   1.855   0.785  1.00  1.460          C  
ATOM   2700  CD1 LEU A 159      24.482   0.389   0.406  1.00  1.460          C  
ATOM   2701  CD2 LEU A 159      24.604   2.755  -0.386  1.00  1.460          C  
ATOM   2702  H   LEU A 159      21.032   0.026   0.911  1.00  1.140          H  
ATOM   2703  HA  LEU A 159      22.855   1.065   3.032  1.00  1.300          H  
ATOM   2704 1HB  LEU A 159      22.180   1.973   0.236  1.00  1.750          H  
ATOM   2705 2HB  LEU A 159      22.672   3.151   1.426  1.00  1.750          H  
ATOM   2706  HG  LEU A 159      24.864   2.094   1.646  1.00  1.750          H  
ATOM   2707 1HD1 LEU A 159      25.522   0.257   0.168  1.00  1.750          H  
ATOM   2708 2HD1 LEU A 159      24.241  -0.257   1.236  1.00  1.750          H  
ATOM   2709 3HD1 LEU A 159      23.875   0.112  -0.456  1.00  1.750          H  
ATOM   2710 1HD2 LEU A 159      25.650   2.610  -0.641  1.00  1.750          H  
ATOM   2711 2HD2 LEU A 159      23.989   2.508  -1.243  1.00  1.750          H  
ATOM   2712 3HD2 LEU A 159      24.440   3.796  -0.108  1.00  1.750          H  
ATOM   2713  N   LYS A 160      19.784   1.959   2.201  1.00  1.040          N  
ATOM   2714  CA  LYS A 160      18.605   2.661   2.694  1.00  1.150          C  
ATOM   2715  C   LYS A 160      18.204   2.082   4.055  1.00  1.300          C  
ATOM   2716  O   LYS A 160      18.086   2.813   5.038  1.00  1.530          O  
ATOM   2717  CB  LYS A 160      17.419   2.486   1.718  1.00  1.570          C  
ATOM   2718  CG  LYS A 160      17.508   3.239   0.374  1.00  1.570          C  
ATOM   2719  CD  LYS A 160      16.188   3.090  -0.473  1.00  1.570          C  
ATOM   2720  CE  LYS A 160      16.102   1.705  -1.068  1.00  1.570          C  
ATOM   2721  NZ  LYS A 160      15.044   1.526  -2.097  1.00  1.570          N  
ATOM   2722  H   LYS A 160      19.751   1.437   1.325  1.00  1.250          H  
ATOM   2723  HA  LYS A 160      18.841   3.720   2.816  1.00  1.380          H  
ATOM   2724 1HB  LYS A 160      17.320   1.424   1.497  1.00  1.880          H  
ATOM   2725 2HB  LYS A 160      16.501   2.801   2.206  1.00  1.880          H  
ATOM   2726 1HG  LYS A 160      17.714   4.295   0.548  1.00  1.880          H  
ATOM   2727 2HG  LYS A 160      18.333   2.823  -0.193  1.00  1.880          H  
ATOM   2728 1HD  LYS A 160      15.314   3.234   0.155  1.00  1.880          H  
ATOM   2729 2HD  LYS A 160      16.175   3.835  -1.265  1.00  1.880          H  
ATOM   2730 1HE  LYS A 160      17.039   1.492  -1.513  1.00  1.880          H  
ATOM   2731 2HE  LYS A 160      15.920   0.988  -0.273  1.00  1.880          H  
ATOM   2732 1HZ  LYS A 160      15.152   0.549  -2.416  1.00  1.880          H  
ATOM   2733 2HZ  LYS A 160      14.119   1.683  -1.725  1.00  1.880          H  
ATOM   2734 3HZ  LYS A 160      15.191   2.142  -2.877  1.00  1.880          H  
ATOM   2735  N   LEU A 161      17.967   0.760   4.082  1.00  1.260          N  
ATOM   2736  CA  LEU A 161      17.612  -0.071   5.253  1.00  1.500          C  
ATOM   2737  C   LEU A 161      16.372   0.086   6.209  1.00  1.830          C  
ATOM   2738  O   LEU A 161      16.373  -0.622   7.215  1.00  2.340          O  
ATOM   2739  CB  LEU A 161      18.830  -0.052   6.189  1.00  2.000          C  
ATOM   2740  CG  LEU A 161      20.165  -0.554   5.613  1.00  2.000          C  
ATOM   2741  CD1 LEU A 161      21.242  -0.308   6.630  1.00  2.000          C  
ATOM   2742  CD2 LEU A 161      20.078  -2.052   5.285  1.00  2.000          C  
ATOM   2743  H   LEU A 161      18.094   0.240   3.206  1.00  1.510          H  
ATOM   2744  HA  LEU A 161      17.506  -1.074   4.849  1.00  1.800          H  
ATOM   2745 1HB  LEU A 161      18.987   0.970   6.530  1.00  2.400          H  
ATOM   2746 2HB  LEU A 161      18.616  -0.665   7.059  1.00  2.400          H  
ATOM   2747  HG  LEU A 161      20.416  -0.003   4.723  1.00  2.400          H  
ATOM   2748 1HD1 LEU A 161      22.196  -0.649   6.227  1.00  2.400          H  
ATOM   2749 2HD1 LEU A 161      21.294   0.761   6.839  1.00  2.400          H  
ATOM   2750 3HD1 LEU A 161      21.013  -0.850   7.545  1.00  2.400          H  
ATOM   2751 1HD2 LEU A 161      21.035  -2.395   4.908  1.00  2.400          H  
ATOM   2752 2HD2 LEU A 161      19.835  -2.607   6.190  1.00  2.400          H  
ATOM   2753 3HD2 LEU A 161      19.322  -2.238   4.535  1.00  2.400          H  
ATOM   2754  N   LEU A 162      15.295   0.888   5.998  1.00  1.850          N  
ATOM   2755  CA  LEU A 162      14.964   1.882   4.983  1.00  1.680          C  
ATOM   2756  C   LEU A 162      14.613   3.168   5.739  1.00  1.500          C  
ATOM   2757  O   LEU A 162      13.459   3.404   6.107  1.00  1.850          O  
ATOM   2758  CB  LEU A 162      13.835   1.392   4.083  1.00  2.420          C  
ATOM   2759  CG  LEU A 162      14.252   0.278   3.096  1.00  2.420          C  
ATOM   2760  CD1 LEU A 162      13.936  -1.106   3.684  1.00  2.420          C  
ATOM   2761  CD2 LEU A 162      13.570   0.497   1.784  1.00  2.420          C  
ATOM   2762  H   LEU A 162      14.585   0.795   6.708  1.00  2.220          H  
ATOM   2763  HA  LEU A 162      15.778   2.097   4.357  1.00  2.020          H  
ATOM   2764 1HB  LEU A 162      13.029   1.012   4.708  1.00  2.900          H  
ATOM   2765 2HB  LEU A 162      13.467   2.220   3.510  1.00  2.900          H  
ATOM   2766  HG  LEU A 162      15.325   0.324   2.946  1.00  2.900          H  
ATOM   2767 1HD1 LEU A 162      14.255  -1.875   2.979  1.00  2.900          H  
ATOM   2768 2HD1 LEU A 162      14.447  -1.259   4.619  1.00  2.900          H  
ATOM   2769 3HD1 LEU A 162      12.861  -1.193   3.847  1.00  2.900          H  
ATOM   2770 1HD2 LEU A 162      13.887  -0.277   1.083  1.00  2.900          H  
ATOM   2771 2HD2 LEU A 162      12.492   0.444   1.921  1.00  2.900          H  
ATOM   2772 3HD2 LEU A 162      13.841   1.475   1.393  1.00  2.900          H  
ATOM   2773  N   LYS A 163      15.643   3.977   5.967  1.00  1.520          N  
ATOM   2774  CA  LYS A 163      15.626   5.175   6.811  1.00  1.740          C  
ATOM   2775  C   LYS A 163      14.928   6.393   6.216  1.00  1.490          C  
ATOM   2776  O   LYS A 163      14.644   6.462   5.031  1.00  1.740          O  
ATOM   2777  CB  LYS A 163      17.066   5.539   7.169  1.00  2.350          C  
ATOM   2778  CG  LYS A 163      17.773   4.498   8.043  1.00  2.350          C  
ATOM   2779  CD  LYS A 163      19.211   4.909   8.343  1.00  2.350          C  
ATOM   2780  CE  LYS A 163      19.930   3.864   9.188  1.00  2.350          C  
ATOM   2781  NZ  LYS A 163      21.349   4.243   9.444  1.00  2.350          N  
ATOM   2782  H   LYS A 163      16.546   3.682   5.584  1.00  1.820          H  
ATOM   2783  HA  LYS A 163      15.096   4.921   7.732  1.00  2.090          H  
ATOM   2784 1HB  LYS A 163      17.647   5.642   6.250  1.00  2.820          H  
ATOM   2785 2HB  LYS A 163      17.095   6.494   7.687  1.00  2.820          H  
ATOM   2786 1HG  LYS A 163      17.228   4.381   8.979  1.00  2.820          H  
ATOM   2787 2HG  LYS A 163      17.780   3.535   7.528  1.00  2.820          H  
ATOM   2788 1HD  LYS A 163      19.752   5.026   7.400  1.00  2.820          H  
ATOM   2789 2HD  LYS A 163      19.221   5.859   8.872  1.00  2.820          H  
ATOM   2790 1HE  LYS A 163      19.414   3.758  10.140  1.00  2.820          H  
ATOM   2791 2HE  LYS A 163      19.909   2.905   8.663  1.00  2.820          H  
ATOM   2792 1HZ  LYS A 163      21.795   3.530  10.004  1.00  2.820          H  
ATOM   2793 2HZ  LYS A 163      21.837   4.331   8.560  1.00  2.820          H  
ATOM   2794 3HZ  LYS A 163      21.381   5.125   9.936  1.00  2.820          H  
ATOM   2795  N   ALA A 164      14.704   7.413   7.044  1.00  1.380          N  
ATOM   2796  CA  ALA A 164      14.040   8.648   6.603  1.00  1.290          C  
ATOM   2797  C   ALA A 164      14.744   9.347   5.435  1.00  1.030          C  
ATOM   2798  O   ALA A 164      14.099   9.999   4.616  1.00  1.280          O  
ATOM   2799  CB  ALA A 164      13.949   9.624   7.760  1.00  1.840          C  
ATOM   2800  H   ALA A 164      14.961   7.317   8.015  1.00  1.660          H  
ATOM   2801  HA  ALA A 164      13.034   8.381   6.276  1.00  1.550          H  
ATOM   2802 1HB  ALA A 164      13.417  10.519   7.434  1.00  2.210          H  
ATOM   2803 2HB  ALA A 164      13.409   9.163   8.586  1.00  2.210          H  
ATOM   2804 3HB  ALA A 164      14.951   9.898   8.086  1.00  2.210          H  
ATOM   2805  N   LEU A 165      16.063   9.211   5.346  1.00  0.890          N  
ATOM   2806  CA  LEU A 165      16.838   9.871   4.307  1.00  0.910          C  
ATOM   2807  C   LEU A 165      16.960   9.014   3.048  1.00  0.900          C  
ATOM   2808  O   LEU A 165      17.638   9.406   2.087  1.00  1.240          O  
ATOM   2809  CB  LEU A 165      18.232  10.210   4.841  1.00  1.270          C  
ATOM   2810  CG  LEU A 165      18.286  11.159   6.092  1.00  1.270          C  
ATOM   2811  CD1 LEU A 165      19.735  11.321   6.512  1.00  1.270          C  
ATOM   2812  CD2 LEU A 165      17.646  12.520   5.790  1.00  1.270          C  
ATOM   2813  H   LEU A 165      16.560   8.673   6.041  1.00  1.070          H  
ATOM   2814  HA  LEU A 165      16.325  10.786   4.020  1.00  1.090          H  
ATOM   2815 1HB  LEU A 165      18.724   9.276   5.118  1.00  1.520          H  
ATOM   2816 2HB  LEU A 165      18.811  10.670   4.042  1.00  1.520          H  
ATOM   2817  HG  LEU A 165      17.749  10.696   6.917  1.00  1.520          H  
ATOM   2818 1HD1 LEU A 165      19.788  11.958   7.395  1.00  1.520          H  
ATOM   2819 2HD1 LEU A 165      20.162  10.346   6.743  1.00  1.520          H  
ATOM   2820 3HD1 LEU A 165      20.300  11.781   5.700  1.00  1.520          H  
ATOM   2821 1HD2 LEU A 165      17.704  13.146   6.681  1.00  1.520          H  
ATOM   2822 2HD2 LEU A 165      18.176  13.005   4.980  1.00  1.520          H  
ATOM   2823 3HD2 LEU A 165      16.601  12.398   5.518  1.00  1.520          H  
ATOM   2824  N   LYS A 166      16.244   7.886   3.011  1.00  0.830          N  
ATOM   2825  CA  LYS A 166      16.308   6.965   1.896  1.00  1.020          C  
ATOM   2826  C   LYS A 166      16.085   7.543   0.487  1.00  0.770          C  
ATOM   2827  O   LYS A 166      16.709   7.005  -0.430  1.00  0.720          O  
ATOM   2828  CB  LYS A 166      15.344   5.784   2.149  1.00  1.350          C  
ATOM   2829  CG  LYS A 166      13.830   6.105   2.182  1.00  1.350          C  
ATOM   2830  CD  LYS A 166      12.985   4.900   2.605  1.00  1.350          C  
ATOM   2831  CE  LYS A 166      11.501   5.277   2.726  1.00  1.350          C  
ATOM   2832  NZ  LYS A 166      10.638   4.136   3.206  1.00  1.350          N  
ATOM   2833  H   LYS A 166      15.664   7.621   3.814  1.00  1.000          H  
ATOM   2834  HA  LYS A 166      17.310   6.539   1.905  1.00  1.220          H  
ATOM   2835 1HB  LYS A 166      15.467   5.084   1.366  1.00  1.620          H  
ATOM   2836 2HB  LYS A 166      15.615   5.280   3.077  1.00  1.620          H  
ATOM   2837 1HG  LYS A 166      13.635   6.925   2.865  1.00  1.620          H  
ATOM   2838 2HG  LYS A 166      13.511   6.392   1.191  1.00  1.620          H  
ATOM   2839 1HD  LYS A 166      13.109   4.083   1.897  1.00  1.620          H  
ATOM   2840 2HD  LYS A 166      13.328   4.577   3.581  1.00  1.620          H  
ATOM   2841 1HE  LYS A 166      11.424   6.097   3.440  1.00  1.620          H  
ATOM   2842 2HE  LYS A 166      11.132   5.612   1.761  1.00  1.620          H  
ATOM   2843 1HZ  LYS A 166       9.687   4.459   3.286  1.00  1.620          H  
ATOM   2844 2HZ  LYS A 166      10.670   3.374   2.548  1.00  1.620          H  
ATOM   2845 3HZ  LYS A 166      10.948   3.808   4.120  1.00  1.620          H  
ATOM   2846  N   PRO A 167      15.240   8.579   0.194  1.00  0.660          N  
ATOM   2847  CA  PRO A 167      15.135   9.081  -1.158  1.00  0.560          C  
ATOM   2848  C   PRO A 167      16.399   9.810  -1.607  1.00  0.460          C  
ATOM   2849  O   PRO A 167      16.673   9.878  -2.806  1.00  0.440          O  
ATOM   2850  CB  PRO A 167      13.939  10.020  -1.080  1.00  0.840          C  
ATOM   2851  CG  PRO A 167      13.875  10.447   0.372  1.00  0.840          C  
ATOM   2852  CD  PRO A 167      14.301   9.257   1.151  1.00  0.840          C  
ATOM   2853  HA  PRO A 167      14.934   8.252  -1.833  1.00  0.670          H  
ATOM   2854 1HB  PRO A 167      14.092  10.830  -1.765  1.00  1.010          H  
ATOM   2855 2HB  PRO A 167      13.028   9.496  -1.417  1.00  1.010          H  
ATOM   2856 1HG  PRO A 167      14.538  11.298   0.554  1.00  1.010          H  
ATOM   2857 2HG  PRO A 167      12.878  10.781   0.636  1.00  1.010          H  
ATOM   2858 1HD  PRO A 167      14.729   9.649   2.032  1.00  1.010          H  
ATOM   2859 2HD  PRO A 167      13.449   8.654   1.364  1.00  1.010          H  
ATOM   2860  N   LEU A 168      17.197  10.327  -0.648  1.00  0.470          N  
ATOM   2861  CA  LEU A 168      18.434  11.010  -0.990  1.00  0.490          C  
ATOM   2862  C   LEU A 168      19.436   9.967  -1.393  1.00  0.480          C  
ATOM   2863  O   LEU A 168      20.208  10.132  -2.344  1.00  0.490          O  
ATOM   2864  CB  LEU A 168      18.954  11.805   0.207  1.00  0.680          C  
ATOM   2865  CG  LEU A 168      18.089  12.994   0.658  1.00  0.680          C  
ATOM   2866  CD1 LEU A 168      18.626  13.497   1.978  1.00  0.680          C  
ATOM   2867  CD2 LEU A 168      18.117  14.118  -0.407  1.00  0.680          C  
ATOM   2868  H   LEU A 168      16.990  10.242   0.350  1.00  0.560          H  
ATOM   2869  HA  LEU A 168      18.263  11.662  -1.842  1.00  0.590          H  
ATOM   2870 1HB  LEU A 168      19.061  11.132   1.051  1.00  0.810          H  
ATOM   2871 2HB  LEU A 168      19.943  12.188  -0.043  1.00  0.810          H  
ATOM   2872  HG  LEU A 168      17.063  12.662   0.808  1.00  0.810          H  
ATOM   2873 1HD1 LEU A 168      18.017  14.329   2.330  1.00  0.810          H  
ATOM   2874 2HD1 LEU A 168      18.589  12.690   2.702  1.00  0.810          H  
ATOM   2875 3HD1 LEU A 168      19.656  13.828   1.857  1.00  0.810          H  
ATOM   2876 1HD2 LEU A 168      17.506  14.953  -0.065  1.00  0.810          H  
ATOM   2877 2HD2 LEU A 168      19.141  14.458  -0.553  1.00  0.810          H  
ATOM   2878 3HD2 LEU A 168      17.723  13.767  -1.358  1.00  0.810          H  
ATOM   2879  N   VAL A 169      19.403   8.877  -0.629  1.00  0.520          N  
ATOM   2880  CA  VAL A 169      20.307   7.762  -0.811  1.00  0.540          C  
ATOM   2881  C   VAL A 169      20.026   7.129  -2.176  1.00  0.470          C  
ATOM   2882  O   VAL A 169      20.959   6.880  -2.947  1.00  0.460          O  
ATOM   2883  CB  VAL A 169      20.126   6.748   0.350  1.00  0.750          C  
ATOM   2884  CG1 VAL A 169      20.922   5.518   0.106  1.00  0.750          C  
ATOM   2885  CG2 VAL A 169      20.531   7.390   1.679  1.00  0.750          C  
ATOM   2886  H   VAL A 169      18.728   8.878   0.141  1.00  0.620          H  
ATOM   2887  HA  VAL A 169      21.330   8.131  -0.796  1.00  0.650          H  
ATOM   2888  HB  VAL A 169      19.090   6.453   0.389  1.00  0.900          H  
ATOM   2889 1HG1 VAL A 169      20.759   4.803   0.914  1.00  0.900          H  
ATOM   2890 2HG1 VAL A 169      20.600   5.108  -0.795  1.00  0.900          H  
ATOM   2891 3HG1 VAL A 169      21.983   5.763   0.044  1.00  0.900          H  
ATOM   2892 1HG2 VAL A 169      20.381   6.675   2.490  1.00  0.900          H  
ATOM   2893 2HG2 VAL A 169      21.580   7.679   1.636  1.00  0.900          H  
ATOM   2894 3HG2 VAL A 169      19.923   8.274   1.863  1.00  0.900          H  
ATOM   2895  N   SER A 170      18.742   6.908  -2.490  1.00  0.440          N  
ATOM   2896  CA  SER A 170      18.355   6.344  -3.774  1.00  0.400          C  
ATOM   2897  C   SER A 170      18.794   7.221  -4.939  1.00  0.350          C  
ATOM   2898  O   SER A 170      19.486   6.737  -5.845  1.00  0.380          O  
ATOM   2899  CB  SER A 170      16.859   6.171  -3.832  1.00  0.580          C  
ATOM   2900  OG  SER A 170      16.462   5.668  -5.076  1.00  0.580          O  
ATOM   2901  H   SER A 170      18.013   7.101  -1.797  1.00  0.530          H  
ATOM   2902  HA  SER A 170      18.829   5.370  -3.880  1.00  0.480          H  
ATOM   2903 1HB  SER A 170      16.538   5.501  -3.038  1.00  0.690          H  
ATOM   2904 2HB  SER A 170      16.383   7.132  -3.658  1.00  0.690          H  
ATOM   2905  HG  SER A 170      15.508   5.602  -5.036  1.00  0.690          H  
ATOM   2906  N   SER A 171      18.464   8.530  -4.913  1.00  0.330          N  
ATOM   2907  CA  SER A 171      18.855   9.382  -6.032  1.00  0.330          C  
ATOM   2908  C   SER A 171      20.361   9.422  -6.199  1.00  0.340          C  
ATOM   2909  O   SER A 171      20.841   9.355  -7.332  1.00  0.350          O  
ATOM   2910  CB  SER A 171      18.319  10.804  -5.893  1.00  0.460          C  
ATOM   2911  OG  SER A 171      16.921  10.851  -6.014  1.00  0.460          O  
ATOM   2912  H   SER A 171      17.895   8.926  -4.156  1.00  0.400          H  
ATOM   2913  HA  SER A 171      18.429   8.958  -6.941  1.00  0.400          H  
ATOM   2914 1HB  SER A 171      18.604  11.193  -4.914  1.00  0.550          H  
ATOM   2915 2HB  SER A 171      18.777  11.444  -6.647  1.00  0.550          H  
ATOM   2916  HG  SER A 171      16.673  11.805  -5.966  1.00  0.550          H  
ATOM   2917  N   SER A 172      21.122   9.476  -5.098  1.00  0.370          N  
ATOM   2918  CA  SER A 172      22.567   9.517  -5.217  1.00  0.410          C  
ATOM   2919  C   SER A 172      23.103   8.277  -5.920  1.00  0.420          C  
ATOM   2920  O   SER A 172      23.868   8.399  -6.884  1.00  0.470          O  
ATOM   2921  CB  SER A 172      23.204   9.634  -3.850  1.00  0.560          C  
ATOM   2922  OG  SER A 172      24.604   9.673  -3.948  1.00  0.560          O  
ATOM   2923  H   SER A 172      20.702   9.541  -4.165  1.00  0.440          H  
ATOM   2924  HA  SER A 172      22.838  10.392  -5.807  1.00  0.490          H  
ATOM   2925 1HB  SER A 172      22.841  10.535  -3.356  1.00  0.670          H  
ATOM   2926 2HB  SER A 172      22.900   8.783  -3.237  1.00  0.670          H  
ATOM   2927  HG  SER A 172      24.927   9.704  -3.046  1.00  0.670          H  
ATOM   2928  N   LEU A 173      22.678   7.079  -5.488  1.00  0.410          N  
ATOM   2929  CA  LEU A 173      23.228   5.876  -6.100  1.00  0.450          C  
ATOM   2930  C   LEU A 173      22.819   5.742  -7.552  1.00  0.430          C  
ATOM   2931  O   LEU A 173      23.621   5.319  -8.384  1.00  0.460          O  
ATOM   2932  CB  LEU A 173      22.836   4.619  -5.306  1.00  0.610          C  
ATOM   2933  CG  LEU A 173      23.834   4.151  -4.147  1.00  0.610          C  
ATOM   2934  CD1 LEU A 173      25.185   3.712  -4.714  1.00  0.610          C  
ATOM   2935  CD2 LEU A 173      24.015   5.290  -3.136  1.00  0.610          C  
ATOM   2936  H   LEU A 173      22.022   7.019  -4.698  1.00  0.490          H  
ATOM   2937  HA  LEU A 173      24.297   5.969  -6.092  1.00  0.540          H  
ATOM   2938 1HB  LEU A 173      21.863   4.813  -4.848  1.00  0.740          H  
ATOM   2939 2HB  LEU A 173      22.717   3.794  -6.004  1.00  0.740          H  
ATOM   2940  HG  LEU A 173      23.420   3.293  -3.655  1.00  0.740          H  
ATOM   2941 1HD1 LEU A 173      25.819   3.383  -3.896  1.00  0.740          H  
ATOM   2942 2HD1 LEU A 173      25.039   2.894  -5.402  1.00  0.740          H  
ATOM   2943 3HD1 LEU A 173      25.678   4.516  -5.227  1.00  0.740          H  
ATOM   2944 1HD2 LEU A 173      24.676   4.965  -2.340  1.00  0.740          H  
ATOM   2945 2HD2 LEU A 173      24.454   6.159  -3.624  1.00  0.740          H  
ATOM   2946 3HD2 LEU A 173      23.052   5.563  -2.712  1.00  0.740          H  
ATOM   2947  N   ILE A 174      21.596   6.148  -7.894  1.00  0.410          N  
ATOM   2948  CA  ILE A 174      21.216   6.046  -9.287  1.00  0.470          C  
ATOM   2949  C   ILE A 174      22.079   7.004 -10.122  1.00  0.430          C  
ATOM   2950  O   ILE A 174      22.659   6.577 -11.125  1.00  0.490          O  
ATOM   2951  CB  ILE A 174      19.723   6.344  -9.519  1.00  0.630          C  
ATOM   2952  CG1 ILE A 174      18.813   5.245  -8.899  1.00  0.630          C  
ATOM   2953  CG2 ILE A 174      19.517   6.377 -10.984  1.00  0.630          C  
ATOM   2954  CD1 ILE A 174      17.324   5.657  -8.847  1.00  0.630          C  
ATOM   2955  H   ILE A 174      20.937   6.475  -7.182  1.00  0.490          H  
ATOM   2956  HA  ILE A 174      21.400   5.044  -9.632  1.00  0.560          H  
ATOM   2957  HB  ILE A 174      19.451   7.299  -9.070  1.00  0.760          H  
ATOM   2958 1HG1 ILE A 174      18.906   4.327  -9.478  1.00  0.760          H  
ATOM   2959 2HG1 ILE A 174      19.149   5.043  -7.881  1.00  0.760          H  
ATOM   2960 1HG2 ILE A 174      18.517   6.577 -11.217  1.00  0.760          H  
ATOM   2961 2HG2 ILE A 174      20.101   7.133 -11.390  1.00  0.760          H  
ATOM   2962 3HG2 ILE A 174      19.806   5.434 -11.410  1.00  0.760          H  
ATOM   2963 1HD1 ILE A 174      16.725   4.891  -8.417  1.00  0.760          H  
ATOM   2964 2HD1 ILE A 174      17.225   6.560  -8.243  1.00  0.760          H  
ATOM   2965 3HD1 ILE A 174      16.955   5.839  -9.820  1.00  0.760          H  
ATOM   2966  N   LEU A 175      22.237   8.260  -9.681  1.00  0.380          N  
ATOM   2967  CA  LEU A 175      22.993   9.284 -10.421  1.00  0.380          C  
ATOM   2968  C   LEU A 175      24.439   8.867 -10.654  1.00  0.410          C  
ATOM   2969  O   LEU A 175      24.988   9.074 -11.748  1.00  0.380          O  
ATOM   2970  CB  LEU A 175      22.892  10.613  -9.667  1.00  0.530          C  
ATOM   2971  CG  LEU A 175      21.477  11.294  -9.719  1.00  0.530          C  
ATOM   2972  CD1 LEU A 175      21.411  12.415  -8.708  1.00  0.530          C  
ATOM   2973  CD2 LEU A 175      21.234  11.868 -11.110  1.00  0.530          C  
ATOM   2974  H   LEU A 175      21.766   8.535  -8.814  1.00  0.460          H  
ATOM   2975  HA  LEU A 175      22.541   9.413 -11.383  1.00  0.460          H  
ATOM   2976 1HB  LEU A 175      23.136  10.429  -8.618  1.00  0.640          H  
ATOM   2977 2HB  LEU A 175      23.622  11.308 -10.078  1.00  0.640          H  
ATOM   2978  HG  LEU A 175      20.704  10.564  -9.487  1.00  0.640          H  
ATOM   2979 1HD1 LEU A 175      20.432  12.881  -8.749  1.00  0.640          H  
ATOM   2980 2HD1 LEU A 175      21.572  12.004  -7.714  1.00  0.640          H  
ATOM   2981 3HD1 LEU A 175      22.165  13.160  -8.915  1.00  0.640          H  
ATOM   2982 1HD2 LEU A 175      20.263  12.346 -11.129  1.00  0.640          H  
ATOM   2983 2HD2 LEU A 175      21.998  12.594 -11.327  1.00  0.640          H  
ATOM   2984 3HD2 LEU A 175      21.257  11.106 -11.859  1.00  0.640          H  
ATOM   2985  N   ILE A 176      25.018   8.147  -9.699  1.00  0.520          N  
ATOM   2986  CA  ILE A 176      26.372   7.639  -9.865  1.00  0.600          C  
ATOM   2987  C   ILE A 176      26.507   6.820 -11.160  1.00  0.530          C  
ATOM   2988  O   ILE A 176      27.593   6.817 -11.750  1.00  0.570          O  
ATOM   2989  CB  ILE A 176      26.839   6.823  -8.627  1.00  0.810          C  
ATOM   2990  CG1 ILE A 176      27.055   7.819  -7.434  1.00  0.810          C  
ATOM   2991  CG2 ILE A 176      28.122   6.005  -8.944  1.00  0.810          C  
ATOM   2992  CD1 ILE A 176      27.224   7.187  -6.056  1.00  0.810          C  
ATOM   2993  H   ILE A 176      24.530   8.037  -8.802  1.00  0.620          H  
ATOM   2994  HA  ILE A 176      27.040   8.489  -9.946  1.00  0.720          H  
ATOM   2995  HB  ILE A 176      26.047   6.138  -8.334  1.00  0.970          H  
ATOM   2996 1HG1 ILE A 176      27.943   8.409  -7.642  1.00  0.970          H  
ATOM   2997 2HG1 ILE A 176      26.211   8.489  -7.394  1.00  0.970          H  
ATOM   2998 1HG2 ILE A 176      28.425   5.440  -8.072  1.00  0.970          H  
ATOM   2999 2HG2 ILE A 176      27.934   5.306  -9.756  1.00  0.970          H  
ATOM   3000 3HG2 ILE A 176      28.927   6.684  -9.235  1.00  0.970          H  
ATOM   3001 1HD1 ILE A 176      27.360   7.978  -5.318  1.00  0.970          H  
ATOM   3002 2HD1 ILE A 176      26.349   6.631  -5.811  1.00  0.970          H  
ATOM   3003 3HD1 ILE A 176      28.085   6.532  -6.041  1.00  0.970          H  
ATOM   3004  N   VAL A 177      25.470   6.074 -11.579  1.00  0.500          N  
ATOM   3005  CA  VAL A 177      25.606   5.294 -12.801  1.00  0.530          C  
ATOM   3006  C   VAL A 177      24.836   5.881 -14.007  1.00  0.450          C  
ATOM   3007  O   VAL A 177      25.238   5.660 -15.146  1.00  0.540          O  
ATOM   3008  CB  VAL A 177      25.168   3.828 -12.564  1.00  0.730          C  
ATOM   3009  CG1 VAL A 177      26.036   3.201 -11.481  1.00  0.730          C  
ATOM   3010  CG2 VAL A 177      23.682   3.749 -12.182  1.00  0.730          C  
ATOM   3011  H   VAL A 177      24.575   6.097 -11.086  1.00  0.600          H  
ATOM   3012  HA  VAL A 177      26.661   5.275 -13.070  1.00  0.640          H  
ATOM   3013  HB  VAL A 177      25.343   3.272 -13.465  1.00  0.880          H  
ATOM   3014 1HG1 VAL A 177      25.749   2.162 -11.342  1.00  0.880          H  
ATOM   3015 2HG1 VAL A 177      27.081   3.253 -11.781  1.00  0.880          H  
ATOM   3016 3HG1 VAL A 177      25.899   3.744 -10.544  1.00  0.880          H  
ATOM   3017 1HG2 VAL A 177      23.403   2.708 -12.034  1.00  0.880          H  
ATOM   3018 2HG2 VAL A 177      23.522   4.298 -11.270  1.00  0.880          H  
ATOM   3019 3HG2 VAL A 177      23.068   4.164 -12.964  1.00  0.880          H  
ATOM   3020  N   ILE A 178      23.774   6.680 -13.783  1.00  0.410          N  
ATOM   3021  CA  ILE A 178      23.032   7.211 -14.938  1.00  0.480          C  
ATOM   3022  C   ILE A 178      23.481   8.576 -15.425  1.00  0.430          C  
ATOM   3023  O   ILE A 178      23.057   8.986 -16.503  1.00  0.450          O  
ATOM   3024  CB  ILE A 178      21.505   7.351 -14.725  1.00  0.640          C  
ATOM   3025  CG1 ILE A 178      21.228   8.417 -13.639  1.00  0.640          C  
ATOM   3026  CG2 ILE A 178      20.892   5.989 -14.387  1.00  0.640          C  
ATOM   3027  CD1 ILE A 178      19.819   8.879 -13.497  1.00  0.640          C  
ATOM   3028  H   ILE A 178      23.466   6.843 -12.823  1.00  0.490          H  
ATOM   3029  HA  ILE A 178      23.171   6.511 -15.760  1.00  0.580          H  
ATOM   3030  HB  ILE A 178      21.056   7.712 -15.642  1.00  0.770          H  
ATOM   3031 1HG1 ILE A 178      21.539   7.997 -12.738  1.00  0.770          H  
ATOM   3032 2HG1 ILE A 178      21.809   9.304 -13.823  1.00  0.770          H  
ATOM   3033 1HG2 ILE A 178      19.818   6.087 -14.273  1.00  0.770          H  
ATOM   3034 2HG2 ILE A 178      21.098   5.283 -15.196  1.00  0.770          H  
ATOM   3035 3HG2 ILE A 178      21.325   5.617 -13.464  1.00  0.770          H  
ATOM   3036 1HD1 ILE A 178      19.757   9.597 -12.693  1.00  0.770          H  
ATOM   3037 2HD1 ILE A 178      19.520   9.351 -14.399  1.00  0.770          H  
ATOM   3038 3HD1 ILE A 178      19.168   8.056 -13.286  1.00  0.770          H  
ATOM   3039  N   SER A 179      24.332   9.297 -14.698  1.00  0.400          N  
ATOM   3040  CA  SER A 179      24.739  10.603 -15.199  1.00  0.380          C  
ATOM   3041  C   SER A 179      25.142  10.595 -16.697  1.00  0.370          C  
ATOM   3042  O   SER A 179      24.607  11.422 -17.446  1.00  0.350          O  
ATOM   3043  CB  SER A 179      25.842  11.180 -14.323  1.00  0.540          C  
ATOM   3044  OG  SER A 179      26.289  12.408 -14.823  1.00  0.540          O  
ATOM   3045  H   SER A 179      24.642   8.992 -13.769  1.00  0.480          H  
ATOM   3046  HA  SER A 179      23.882  11.271 -15.101  1.00  0.460          H  
ATOM   3047 1HB  SER A 179      25.437  11.331 -13.320  1.00  0.650          H  
ATOM   3048 2HB  SER A 179      26.669  10.496 -14.217  1.00  0.650          H  
ATOM   3049  HG  SER A 179      26.945  12.723 -14.197  1.00  0.650          H  
ATOM   3050  N   PRO A 180      26.049   9.710 -17.203  1.00  0.430          N  
ATOM   3051  CA  PRO A 180      26.403   9.654 -18.613  1.00  0.500          C  
ATOM   3052  C   PRO A 180      25.246   9.247 -19.534  1.00  0.480          C  
ATOM   3053  O   PRO A 180      25.342   9.424 -20.743  1.00  0.590          O  
ATOM   3054  CB  PRO A 180      27.544   8.626 -18.645  1.00  0.750          C  
ATOM   3055  CG  PRO A 180      27.368   7.786 -17.401  1.00  0.750          C  
ATOM   3056  CD  PRO A 180      26.830   8.737 -16.359  1.00  0.750          C  
ATOM   3057  HA  PRO A 180      26.786  10.640 -18.911  1.00  0.600          H  
ATOM   3058 1HB  PRO A 180      27.473   8.028 -19.565  1.00  0.900          H  
ATOM   3059 2HB  PRO A 180      28.514   9.145 -18.675  1.00  0.900          H  
ATOM   3060 1HG  PRO A 180      26.680   6.943 -17.594  1.00  0.900          H  
ATOM   3061 2HG  PRO A 180      28.330   7.341 -17.108  1.00  0.900          H  
ATOM   3062 1HD  PRO A 180      26.245   8.134 -15.686  1.00  0.900          H  
ATOM   3063 2HD  PRO A 180      27.660   9.239 -15.846  1.00  0.900          H  
ATOM   3064  N   LEU A 181      24.205   8.595 -19.001  1.00  0.440          N  
ATOM   3065  CA  LEU A 181      23.079   8.203 -19.837  1.00  0.420          C  
ATOM   3066  C   LEU A 181      22.232   9.434 -20.114  1.00  0.440          C  
ATOM   3067  O   LEU A 181      21.885   9.742 -21.263  1.00  0.500          O  
ATOM   3068  CB  LEU A 181      22.221   7.146 -19.117  1.00  0.600          C  
ATOM   3069  CG  LEU A 181      22.613   5.658 -19.237  1.00  0.600          C  
ATOM   3070  CD1 LEU A 181      22.233   5.128 -20.613  1.00  0.600          C  
ATOM   3071  CD2 LEU A 181      24.111   5.498 -18.960  1.00  0.600          C  
ATOM   3072  H   LEU A 181      24.126   8.457 -18.001  1.00  0.530          H  
ATOM   3073  HA  LEU A 181      23.450   7.822 -20.786  1.00  0.500          H  
ATOM   3074 1HB  LEU A 181      22.173   7.384 -18.069  1.00  0.720          H  
ATOM   3075 2HB  LEU A 181      21.227   7.223 -19.520  1.00  0.720          H  
ATOM   3076  HG  LEU A 181      22.073   5.088 -18.498  1.00  0.720          H  
ATOM   3077 1HD1 LEU A 181      22.499   4.079 -20.670  1.00  0.720          H  
ATOM   3078 2HD1 LEU A 181      21.161   5.237 -20.765  1.00  0.720          H  
ATOM   3079 3HD1 LEU A 181      22.762   5.674 -21.389  1.00  0.720          H  
ATOM   3080 1HD2 LEU A 181      24.374   4.445 -19.024  1.00  0.720          H  
ATOM   3081 2HD2 LEU A 181      24.696   6.048 -19.692  1.00  0.720          H  
ATOM   3082 3HD2 LEU A 181      24.346   5.867 -17.958  1.00  0.720          H  
ATOM   3083  N   SER A 182      22.009  10.220 -19.043  1.00  0.400          N  
ATOM   3084  CA  SER A 182      21.203  11.444 -19.080  1.00  0.410          C  
ATOM   3085  C   SER A 182      21.840  12.422 -20.036  1.00  0.400          C  
ATOM   3086  O   SER A 182      21.179  13.034 -20.876  1.00  0.430          O  
ATOM   3087  CB  SER A 182      21.125  12.081 -17.699  1.00  0.570          C  
ATOM   3088  OG  SER A 182      20.404  11.302 -16.793  1.00  0.570          O  
ATOM   3089  H   SER A 182      22.367   9.902 -18.137  1.00  0.480          H  
ATOM   3090  HA  SER A 182      20.201  11.201 -19.426  1.00  0.490          H  
ATOM   3091 1HB  SER A 182      22.136  12.218 -17.321  1.00  0.680          H  
ATOM   3092 2HB  SER A 182      20.669  13.068 -17.778  1.00  0.680          H  
ATOM   3093  HG  SER A 182      20.584  11.678 -15.924  1.00  0.680          H  
ATOM   3094  N   LEU A 183      23.165  12.438 -20.013  1.00  0.410          N  
ATOM   3095  CA  LEU A 183      23.983  13.296 -20.844  1.00  0.430          C  
ATOM   3096  C   LEU A 183      23.625  13.225 -22.328  1.00  0.470          C  
ATOM   3097  O   LEU A 183      23.853  14.195 -23.054  1.00  0.580          O  
ATOM   3098  CB  LEU A 183      25.453  12.915 -20.638  1.00  0.590          C  
ATOM   3099  CG  LEU A 183      26.535  13.731 -21.364  1.00  0.590          C  
ATOM   3100  CD1 LEU A 183      26.479  15.199 -20.947  1.00  0.590          C  
ATOM   3101  CD2 LEU A 183      27.888  13.126 -21.006  1.00  0.590          C  
ATOM   3102  H   LEU A 183      23.633  11.885 -19.286  1.00  0.490          H  
ATOM   3103  HA  LEU A 183      23.827  14.315 -20.503  1.00  0.520          H  
ATOM   3104 1HB  LEU A 183      25.663  12.944 -19.569  1.00  0.710          H  
ATOM   3105 2HB  LEU A 183      25.567  11.894 -20.974  1.00  0.710          H  
ATOM   3106  HG  LEU A 183      26.382  13.672 -22.445  1.00  0.710          H  
ATOM   3107 1HD1 LEU A 183      27.264  15.749 -21.467  1.00  0.710          H  
ATOM   3108 2HD1 LEU A 183      25.516  15.630 -21.212  1.00  0.710          H  
ATOM   3109 3HD1 LEU A 183      26.631  15.279 -19.871  1.00  0.710          H  
ATOM   3110 1HD2 LEU A 183      28.679  13.673 -21.520  1.00  0.710          H  
ATOM   3111 2HD2 LEU A 183      28.042  13.186 -19.930  1.00  0.710          H  
ATOM   3112 3HD2 LEU A 183      27.911  12.088 -21.310  1.00  0.710          H  
ATOM   3113  N   TYR A 184      23.155  12.074 -22.816  1.00  0.590          N  
ATOM   3114  CA  TYR A 184      22.838  11.967 -24.227  1.00  0.730          C  
ATOM   3115  C   TYR A 184      21.330  11.814 -24.453  1.00  0.660          C  
ATOM   3116  O   TYR A 184      20.790  12.366 -25.413  1.00  0.800          O  
ATOM   3117  CB  TYR A 184      23.620  10.816 -24.832  1.00  0.970          C  
ATOM   3118  CG  TYR A 184      25.100  11.031 -24.656  1.00  0.970          C  
ATOM   3119  CD1 TYR A 184      25.782  10.287 -23.723  1.00  0.970          C  
ATOM   3120  CD2 TYR A 184      25.766  11.993 -25.398  1.00  0.970          C  
ATOM   3121  CE1 TYR A 184      27.124  10.487 -23.526  1.00  0.970          C  
ATOM   3122  CE2 TYR A 184      27.113  12.197 -25.203  1.00  0.970          C  
ATOM   3123  CZ  TYR A 184      27.792  11.450 -24.271  1.00  0.970          C  
ATOM   3124  OH  TYR A 184      29.139  11.655 -24.081  1.00  0.970          O  
ATOM   3125  H   TYR A 184      22.953  11.285 -22.201  1.00  0.710          H  
ATOM   3126  HA  TYR A 184      23.144  12.884 -24.724  1.00  0.880          H  
ATOM   3127 1HB  TYR A 184      23.339   9.881 -24.343  1.00  1.160          H  
ATOM   3128 2HB  TYR A 184      23.400  10.727 -25.894  1.00  1.160          H  
ATOM   3129  HD1 TYR A 184      25.253   9.539 -23.139  1.00  1.160          H  
ATOM   3130  HD2 TYR A 184      25.226  12.589 -26.132  1.00  1.160          H  
ATOM   3131  HE1 TYR A 184      27.655   9.893 -22.784  1.00  1.160          H  
ATOM   3132  HE2 TYR A 184      27.640  12.953 -25.784  1.00  1.160          H  
ATOM   3133  HH  TYR A 184      29.438  11.135 -23.331  1.00  1.160          H  
ATOM   3134  N   LEU A 185      20.643  11.075 -23.569  1.00  0.490          N  
ATOM   3135  CA  LEU A 185      19.200  10.848 -23.696  1.00  0.480          C  
ATOM   3136  C   LEU A 185      18.395  12.131 -23.538  1.00  0.550          C  
ATOM   3137  O   LEU A 185      17.380  12.336 -24.204  1.00  0.750          O  
ATOM   3138  CB  LEU A 185      18.732   9.878 -22.603  1.00  0.680          C  
ATOM   3139  CG  LEU A 185      19.177   8.422 -22.711  1.00  0.680          C  
ATOM   3140  CD1 LEU A 185      18.862   7.735 -21.413  1.00  0.680          C  
ATOM   3141  CD2 LEU A 185      18.428   7.724 -23.863  1.00  0.680          C  
ATOM   3142  H   LEU A 185      21.135  10.632 -22.791  1.00  0.590          H  
ATOM   3143  HA  LEU A 185      19.001  10.441 -24.683  1.00  0.580          H  
ATOM   3144 1HB  LEU A 185      19.097  10.256 -21.648  1.00  0.810          H  
ATOM   3145 2HB  LEU A 185      17.643   9.893 -22.579  1.00  0.810          H  
ATOM   3146  HG  LEU A 185      20.253   8.378 -22.882  1.00  0.810          H  
ATOM   3147 1HD1 LEU A 185      19.190   6.706 -21.481  1.00  0.810          H  
ATOM   3148 2HD1 LEU A 185      19.388   8.235 -20.605  1.00  0.810          H  
ATOM   3149 3HD1 LEU A 185      17.791   7.776 -21.223  1.00  0.810          H  
ATOM   3150 1HD2 LEU A 185      18.741   6.683 -23.933  1.00  0.810          H  
ATOM   3151 2HD2 LEU A 185      17.354   7.768 -23.687  1.00  0.810          H  
ATOM   3152 3HD2 LEU A 185      18.650   8.216 -24.799  1.00  0.810          H  
ATOM   3153  N   ASN A 186      18.845  12.975 -22.616  1.00  0.450          N  
ATOM   3154  CA  ASN A 186      18.222  14.224 -22.254  1.00  0.550          C  
ATOM   3155  C   ASN A 186      19.337  15.242 -22.067  1.00  0.480          C  
ATOM   3156  O   ASN A 186      19.537  15.753 -20.965  1.00  0.710          O  
ATOM   3157  CB  ASN A 186      17.427  14.036 -20.971  1.00  0.730          C  
ATOM   3158  CG  ASN A 186      16.292  13.048 -21.100  1.00  0.730          C  
ATOM   3159  OD1 ASN A 186      15.242  13.359 -21.680  1.00  0.730          O  
ATOM   3160  ND2 ASN A 186      16.476  11.864 -20.560  1.00  0.730          N  
ATOM   3161  H   ASN A 186      19.702  12.746 -22.113  1.00  0.540          H  
ATOM   3162  HA  ASN A 186      17.574  14.561 -23.063  1.00  0.660          H  
ATOM   3163 1HB  ASN A 186      18.102  13.686 -20.185  1.00  0.880          H  
ATOM   3164 2HB  ASN A 186      17.027  14.961 -20.649  1.00  0.880          H  
ATOM   3165 1HD2 ASN A 186      15.754  11.172 -20.612  1.00  0.880          H  
ATOM   3166 2HD2 ASN A 186      17.333  11.661 -20.093  1.00  0.880          H  
ATOM   3167  N   SER A 187      20.091  15.513 -23.130  1.00  0.600          N  
ATOM   3168  CA  SER A 187      21.315  16.305 -23.003  1.00  0.660          C  
ATOM   3169  C   SER A 187      21.142  17.733 -22.485  1.00  0.600          C  
ATOM   3170  O   SER A 187      22.030  18.256 -21.807  1.00  0.860          O  
ATOM   3171  CB  SER A 187      21.994  16.358 -24.351  1.00  0.900          C  
ATOM   3172  OG  SER A 187      21.217  17.075 -25.274  1.00  0.900          O  
ATOM   3173  H   SER A 187      19.857  15.119 -24.035  1.00  0.720          H  
ATOM   3174  HA  SER A 187      21.970  15.777 -22.308  1.00  0.790          H  
ATOM   3175 1HB  SER A 187      22.974  16.821 -24.247  1.00  1.080          H  
ATOM   3176 2HB  SER A 187      22.150  15.341 -24.715  1.00  1.080          H  
ATOM   3177  HG  SER A 187      21.709  17.051 -26.101  1.00  1.080          H  
ATOM   3178  N   ARG A 188      19.985  18.355 -22.722  1.00  0.480          N  
ATOM   3179  CA  ARG A 188      19.787  19.705 -22.200  1.00  0.470          C  
ATOM   3180  C   ARG A 188      19.230  19.605 -20.793  1.00  0.420          C  
ATOM   3181  O   ARG A 188      19.716  20.245 -19.860  1.00  0.450          O  
ATOM   3182  CB  ARG A 188      18.842  20.530 -23.063  1.00  0.660          C  
ATOM   3183  CG  ARG A 188      18.660  21.970 -22.570  1.00  0.660          C  
ATOM   3184  CD  ARG A 188      17.817  22.801 -23.487  1.00  0.660          C  
ATOM   3185  NE  ARG A 188      16.424  22.357 -23.550  1.00  0.660          N  
ATOM   3186  CZ  ARG A 188      15.462  22.652 -22.639  1.00  0.660          C  
ATOM   3187  NH1 ARG A 188      15.740  23.376 -21.570  1.00  0.660          N  
ATOM   3188  NH2 ARG A 188      14.231  22.210 -22.829  1.00  0.660          N  
ATOM   3189  H   ARG A 188      19.293  17.905 -23.303  1.00  0.580          H  
ATOM   3190  HA  ARG A 188      20.749  20.215 -22.158  1.00  0.560          H  
ATOM   3191 1HB  ARG A 188      19.216  20.565 -24.084  1.00  0.790          H  
ATOM   3192 2HB  ARG A 188      17.861  20.059 -23.086  1.00  0.790          H  
ATOM   3193 1HG  ARG A 188      18.188  21.955 -21.590  1.00  0.790          H  
ATOM   3194 2HG  ARG A 188      19.637  22.445 -22.487  1.00  0.790          H  
ATOM   3195 1HD  ARG A 188      17.838  23.841 -23.164  1.00  0.790          H  
ATOM   3196 2HD  ARG A 188      18.233  22.739 -24.494  1.00  0.790          H  
ATOM   3197  HE  ARG A 188      16.148  21.807 -24.356  1.00  0.790          H  
ATOM   3198 1HH1 ARG A 188      16.674  23.722 -21.419  1.00  0.790          H  
ATOM   3199 2HH1 ARG A 188      15.012  23.591 -20.901  1.00  0.790          H  
ATOM   3200 1HH2 ARG A 188      14.015  21.658 -23.647  1.00  0.790          H  
ATOM   3201 2HH2 ARG A 188      13.507  22.425 -22.160  1.00  0.790          H  
ATOM   3202  N   LEU A 189      18.233  18.744 -20.641  1.00  0.410          N  
ATOM   3203  CA  LEU A 189      17.524  18.564 -19.389  1.00  0.420          C  
ATOM   3204  C   LEU A 189      18.431  18.043 -18.291  1.00  0.350          C  
ATOM   3205  O   LEU A 189      18.213  18.380 -17.128  1.00  0.350          O  
ATOM   3206  CB  LEU A 189      16.320  17.652 -19.611  1.00  0.580          C  
ATOM   3207  CG  LEU A 189      14.960  18.319 -19.959  1.00  0.580          C  
ATOM   3208  CD1 LEU A 189      14.387  19.035 -18.718  1.00  0.580          C  
ATOM   3209  CD2 LEU A 189      15.133  19.305 -21.127  1.00  0.580          C  
ATOM   3210  H   LEU A 189      17.923  18.239 -21.452  1.00  0.490          H  
ATOM   3211  HA  LEU A 189      17.169  19.535 -19.073  1.00  0.500          H  
ATOM   3212 1HB  LEU A 189      16.553  17.026 -20.444  1.00  0.700          H  
ATOM   3213 2HB  LEU A 189      16.175  17.018 -18.730  1.00  0.700          H  
ATOM   3214  HG  LEU A 189      14.263  17.541 -20.256  1.00  0.700          H  
ATOM   3215 1HD1 LEU A 189      13.422  19.472 -18.964  1.00  0.700          H  
ATOM   3216 2HD1 LEU A 189      14.256  18.307 -17.923  1.00  0.700          H  
ATOM   3217 3HD1 LEU A 189      15.051  19.818 -18.379  1.00  0.700          H  
ATOM   3218 1HD2 LEU A 189      14.162  19.734 -21.363  1.00  0.700          H  
ATOM   3219 2HD2 LEU A 189      15.819  20.104 -20.858  1.00  0.700          H  
ATOM   3220 3HD2 LEU A 189      15.515  18.778 -21.999  1.00  0.700          H  
ATOM   3221  N   ASN A 190      19.497  17.313 -18.657  1.00  0.320          N  
ATOM   3222  CA  ASN A 190      20.524  16.786 -17.755  1.00  0.300          C  
ATOM   3223  C   ASN A 190      21.056  17.875 -16.820  1.00  0.320          C  
ATOM   3224  O   ASN A 190      21.388  17.611 -15.656  1.00  0.320          O  
ATOM   3225  CB  ASN A 190      21.667  16.193 -18.582  1.00  0.430          C  
ATOM   3226  CG  ASN A 190      22.803  15.598 -17.783  1.00  0.430          C  
ATOM   3227  OD1 ASN A 190      22.624  14.727 -16.929  1.00  0.430          O  
ATOM   3228  ND2 ASN A 190      24.000  16.063 -18.065  1.00  0.430          N  
ATOM   3229  H   ASN A 190      19.580  17.023 -19.634  1.00  0.380          H  
ATOM   3230  HA  ASN A 190      20.087  15.997 -17.154  1.00  0.360          H  
ATOM   3231 1HB  ASN A 190      21.269  15.407 -19.222  1.00  0.510          H  
ATOM   3232 2HB  ASN A 190      22.066  16.964 -19.244  1.00  0.510          H  
ATOM   3233 1HD2 ASN A 190      24.801  15.715 -17.574  1.00  0.510          H  
ATOM   3234 2HD2 ASN A 190      24.115  16.761 -18.775  1.00  0.510          H  
ATOM   3235  N   ALA A 191      21.087  19.120 -17.326  1.00  0.370          N  
ATOM   3236  CA  ALA A 191      21.578  20.294 -16.618  1.00  0.420          C  
ATOM   3237  C   ALA A 191      20.794  20.543 -15.345  1.00  0.430          C  
ATOM   3238  O   ALA A 191      21.295  21.163 -14.402  1.00  0.470          O  
ATOM   3239  CB  ALA A 191      21.460  21.520 -17.505  1.00  0.570          C  
ATOM   3240  H   ALA A 191      20.742  19.277 -18.279  1.00  0.440          H  
ATOM   3241  HA  ALA A 191      22.621  20.126 -16.360  1.00  0.500          H  
ATOM   3242 1HB  ALA A 191      21.843  22.389 -16.976  1.00  0.680          H  
ATOM   3243 2HB  ALA A 191      22.028  21.363 -18.420  1.00  0.680          H  
ATOM   3244 3HB  ALA A 191      20.412  21.679 -17.753  1.00  0.680          H  
ATOM   3245  N   PHE A 192      19.548  20.099 -15.337  1.00  0.420          N  
ATOM   3246  CA  PHE A 192      18.666  20.309 -14.228  1.00  0.460          C  
ATOM   3247  C   PHE A 192      18.363  18.980 -13.565  1.00  0.420          C  
ATOM   3248  O   PHE A 192      18.368  18.875 -12.338  1.00  0.460          O  
ATOM   3249  CB  PHE A 192      17.368  20.877 -14.771  1.00  0.630          C  
ATOM   3250  CG  PHE A 192      17.591  22.066 -15.599  1.00  0.630          C  
ATOM   3251  CD1 PHE A 192      17.405  21.961 -16.970  1.00  0.630          C  
ATOM   3252  CD2 PHE A 192      18.021  23.259 -15.070  1.00  0.630          C  
ATOM   3253  CE1 PHE A 192      17.636  23.022 -17.799  1.00  0.630          C  
ATOM   3254  CE2 PHE A 192      18.258  24.335 -15.898  1.00  0.630          C  
ATOM   3255  CZ  PHE A 192      18.065  24.216 -17.266  1.00  0.630          C  
ATOM   3256  H   PHE A 192      19.210  19.583 -16.142  1.00  0.500          H  
ATOM   3257  HA  PHE A 192      19.131  20.981 -13.507  1.00  0.550          H  
ATOM   3258 1HB  PHE A 192      16.889  20.126 -15.389  1.00  0.750          H  
ATOM   3259 2HB  PHE A 192      16.694  21.131 -13.968  1.00  0.750          H  
ATOM   3260  HD1 PHE A 192      17.078  21.015 -17.381  1.00  0.750          H  
ATOM   3261  HD2 PHE A 192      18.183  23.348 -13.997  1.00  0.750          H  
ATOM   3262  HE1 PHE A 192      17.487  22.916 -18.873  1.00  0.750          H  
ATOM   3263  HE2 PHE A 192      18.603  25.279 -15.478  1.00  0.750          H  
ATOM   3264  HZ  PHE A 192      18.256  25.066 -17.919  1.00  0.750          H  
ATOM   3265  N   SER A 193      18.242  17.925 -14.370  1.00  0.370          N  
ATOM   3266  CA  SER A 193      17.827  16.614 -13.897  1.00  0.340          C  
ATOM   3267  C   SER A 193      18.697  16.094 -12.771  1.00  0.320          C  
ATOM   3268  O   SER A 193      18.190  15.540 -11.801  1.00  0.320          O  
ATOM   3269  CB  SER A 193      17.820  15.622 -15.026  1.00  0.490          C  
ATOM   3270  OG  SER A 193      17.393  14.387 -14.562  1.00  0.490          O  
ATOM   3271  H   SER A 193      18.341  18.055 -15.370  1.00  0.440          H  
ATOM   3272  HA  SER A 193      16.803  16.693 -13.531  1.00  0.410          H  
ATOM   3273 1HB  SER A 193      17.168  15.972 -15.829  1.00  0.590          H  
ATOM   3274 2HB  SER A 193      18.814  15.529 -15.416  1.00  0.590          H  
ATOM   3275  HG  SER A 193      16.452  14.531 -14.268  1.00  0.590          H  
ATOM   3276  N   VAL A 194      20.011  16.279 -12.835  1.00  0.330          N  
ATOM   3277  CA  VAL A 194      20.807  15.728 -11.739  1.00  0.340          C  
ATOM   3278  C   VAL A 194      20.371  16.326 -10.382  1.00  0.360          C  
ATOM   3279  O   VAL A 194      20.253  15.604  -9.380  1.00  0.380          O  
ATOM   3280  CB  VAL A 194      22.304  15.977 -12.000  1.00  0.470          C  
ATOM   3281  CG1 VAL A 194      23.147  15.595 -10.768  1.00  0.470          C  
ATOM   3282  CG2 VAL A 194      22.727  15.158 -13.237  1.00  0.470          C  
ATOM   3283  H   VAL A 194      20.435  16.740 -13.651  1.00  0.400          H  
ATOM   3284  HA  VAL A 194      20.638  14.656 -11.712  1.00  0.410          H  
ATOM   3285  HB  VAL A 194      22.465  17.038 -12.194  1.00  0.570          H  
ATOM   3286 1HG1 VAL A 194      24.197  15.784 -10.980  1.00  0.570          H  
ATOM   3287 2HG1 VAL A 194      22.851  16.183  -9.901  1.00  0.570          H  
ATOM   3288 3HG1 VAL A 194      23.013  14.548 -10.548  1.00  0.570          H  
ATOM   3289 1HG2 VAL A 194      23.782  15.332 -13.451  1.00  0.570          H  
ATOM   3290 2HG2 VAL A 194      22.569  14.101 -13.050  1.00  0.570          H  
ATOM   3291 3HG2 VAL A 194      22.134  15.459 -14.104  1.00  0.570          H  
ATOM   3292  N   LEU A 195      20.176  17.646 -10.346  1.00  0.390          N  
ATOM   3293  CA  LEU A 195      19.743  18.328  -9.134  1.00  0.450          C  
ATOM   3294  C   LEU A 195      18.309  17.988  -8.776  1.00  0.400          C  
ATOM   3295  O   LEU A 195      17.985  17.763  -7.608  1.00  0.420          O  
ATOM   3296  CB  LEU A 195      19.878  19.845  -9.282  1.00  0.610          C  
ATOM   3297  CG  LEU A 195      19.415  20.696  -8.061  1.00  0.610          C  
ATOM   3298  CD1 LEU A 195      20.211  20.330  -6.791  1.00  0.610          C  
ATOM   3299  CD2 LEU A 195      19.573  22.168  -8.400  1.00  0.610          C  
ATOM   3300  H   LEU A 195      20.289  18.178 -11.202  1.00  0.470          H  
ATOM   3301  HA  LEU A 195      20.388  17.989  -8.329  1.00  0.540          H  
ATOM   3302 1HB  LEU A 195      20.921  20.081  -9.481  1.00  0.730          H  
ATOM   3303 2HB  LEU A 195      19.287  20.155 -10.149  1.00  0.730          H  
ATOM   3304  HG  LEU A 195      18.376  20.494  -7.870  1.00  0.730          H  
ATOM   3305 1HD1 LEU A 195      19.855  20.939  -5.961  1.00  0.730          H  
ATOM   3306 2HD1 LEU A 195      20.068  19.282  -6.538  1.00  0.730          H  
ATOM   3307 3HD1 LEU A 195      21.270  20.523  -6.954  1.00  0.730          H  
ATOM   3308 1HD2 LEU A 195      19.227  22.774  -7.562  1.00  0.730          H  
ATOM   3309 2HD2 LEU A 195      20.623  22.390  -8.599  1.00  0.730          H  
ATOM   3310 3HD2 LEU A 195      18.978  22.398  -9.285  1.00  0.730          H  
ATOM   3311  N   PHE A 196      17.434  17.985  -9.771  1.00  0.380          N  
ATOM   3312  CA  PHE A 196      16.032  17.712  -9.529  1.00  0.390          C  
ATOM   3313  C   PHE A 196      15.854  16.290  -9.003  1.00  0.390          C  
ATOM   3314  O   PHE A 196      15.012  16.047  -8.152  1.00  0.440          O  
ATOM   3315  CB  PHE A 196      15.201  18.031 -10.766  1.00  0.540          C  
ATOM   3316  CG  PHE A 196      14.861  19.525 -10.881  1.00  0.540          C  
ATOM   3317  CD1 PHE A 196      15.788  20.458 -11.277  1.00  0.540          C  
ATOM   3318  CD2 PHE A 196      13.596  19.980 -10.607  1.00  0.540          C  
ATOM   3319  CE1 PHE A 196      15.472  21.784 -11.389  1.00  0.540          C  
ATOM   3320  CE2 PHE A 196      13.265  21.304 -10.719  1.00  0.540          C  
ATOM   3321  CZ  PHE A 196      14.208  22.209 -11.110  1.00  0.540          C  
ATOM   3322  H   PHE A 196      17.762  18.188 -10.718  1.00  0.460          H  
ATOM   3323  HA  PHE A 196      15.696  18.397  -8.754  1.00  0.470          H  
ATOM   3324 1HB  PHE A 196      15.752  17.738 -11.655  1.00  0.650          H  
ATOM   3325 2HB  PHE A 196      14.288  17.462 -10.748  1.00  0.650          H  
ATOM   3326  HD1 PHE A 196      16.774  20.158 -11.489  1.00  0.650          H  
ATOM   3327  HD2 PHE A 196      12.837  19.284 -10.300  1.00  0.650          H  
ATOM   3328  HE1 PHE A 196      16.234  22.499 -11.698  1.00  0.650          H  
ATOM   3329  HE2 PHE A 196      12.248  21.633 -10.494  1.00  0.650          H  
ATOM   3330  HZ  PHE A 196      13.951  23.264 -11.196  1.00  0.650          H  
ATOM   3331  N   ASN A 197      16.636  15.327  -9.470  1.00  0.370          N  
ATOM   3332  CA  ASN A 197      16.524  13.983  -8.921  1.00  0.380          C  
ATOM   3333  C   ASN A 197      16.818  13.991  -7.408  1.00  0.400          C  
ATOM   3334  O   ASN A 197      16.067  13.410  -6.607  1.00  0.470          O  
ATOM   3335  CB  ASN A 197      17.477  13.040  -9.633  1.00  0.530          C  
ATOM   3336  CG  ASN A 197      17.042  12.631 -11.031  1.00  0.530          C  
ATOM   3337  OD1 ASN A 197      17.874  12.393 -11.914  1.00  0.530          O  
ATOM   3338  ND2 ASN A 197      15.769  12.503 -11.232  1.00  0.530          N  
ATOM   3339  H   ASN A 197      17.292  15.527 -10.226  1.00  0.440          H  
ATOM   3340  HA  ASN A 197      15.499  13.642  -9.042  1.00  0.460          H  
ATOM   3341 1HB  ASN A 197      18.436  13.546  -9.727  1.00  0.630          H  
ATOM   3342 2HB  ASN A 197      17.637  12.152  -9.026  1.00  0.630          H  
ATOM   3343 1HD2 ASN A 197      15.420  12.191 -12.128  1.00  0.630          H  
ATOM   3344 2HD2 ASN A 197      15.121  12.676 -10.507  1.00  0.630          H  
ATOM   3345  N   LEU A 198      17.880  14.702  -7.008  1.00  0.410          N  
ATOM   3346  CA  LEU A 198      18.252  14.830  -5.596  1.00  0.470          C  
ATOM   3347  C   LEU A 198      17.213  15.581  -4.746  1.00  0.540          C  
ATOM   3348  O   LEU A 198      17.021  15.259  -3.572  1.00  0.630          O  
ATOM   3349  CB  LEU A 198      19.598  15.557  -5.486  1.00  0.630          C  
ATOM   3350  CG  LEU A 198      20.836  14.800  -6.011  1.00  0.630          C  
ATOM   3351  CD1 LEU A 198      22.013  15.755  -6.047  1.00  0.630          C  
ATOM   3352  CD2 LEU A 198      21.157  13.570  -5.104  1.00  0.630          C  
ATOM   3353  H   LEU A 198      18.483  15.114  -7.732  1.00  0.490          H  
ATOM   3354  HA  LEU A 198      18.342  13.833  -5.182  1.00  0.560          H  
ATOM   3355 1HB  LEU A 198      19.524  16.489  -6.044  1.00  0.760          H  
ATOM   3356 2HB  LEU A 198      19.771  15.805  -4.440  1.00  0.760          H  
ATOM   3357  HG  LEU A 198      20.647  14.472  -7.019  1.00  0.760          H  
ATOM   3358 1HD1 LEU A 198      22.887  15.237  -6.439  1.00  0.760          H  
ATOM   3359 2HD1 LEU A 198      21.773  16.598  -6.696  1.00  0.760          H  
ATOM   3360 3HD1 LEU A 198      22.224  16.117  -5.043  1.00  0.760          H  
ATOM   3361 1HD2 LEU A 198      22.036  13.057  -5.493  1.00  0.760          H  
ATOM   3362 2HD2 LEU A 198      21.357  13.908  -4.087  1.00  0.760          H  
ATOM   3363 3HD2 LEU A 198      20.334  12.877  -5.091  1.00  0.760          H  
ATOM   3364  N   LEU A 199      16.559  16.589  -5.326  1.00  0.570          N  
ATOM   3365  CA  LEU A 199      15.550  17.377  -4.605  1.00  0.690          C  
ATOM   3366  C   LEU A 199      14.138  16.760  -4.610  1.00  0.720          C  
ATOM   3367  O   LEU A 199      13.446  16.714  -3.580  1.00  0.800          O  
ATOM   3368  CB  LEU A 199      15.402  18.752  -5.276  1.00  0.920          C  
ATOM   3369  CG  LEU A 199      16.593  19.722  -5.291  1.00  0.920          C  
ATOM   3370  CD1 LEU A 199      16.199  20.909  -6.182  1.00  0.920          C  
ATOM   3371  CD2 LEU A 199      16.948  20.180  -3.890  1.00  0.920          C  
ATOM   3372  H   LEU A 199      16.831  16.847  -6.281  1.00  0.680          H  
ATOM   3373  HA  LEU A 199      15.874  17.480  -3.572  1.00  0.830          H  
ATOM   3374 1HB  LEU A 199      15.171  18.567  -6.309  1.00  1.100          H  
ATOM   3375 2HB  LEU A 199      14.549  19.263  -4.828  1.00  1.100          H  
ATOM   3376  HG  LEU A 199      17.457  19.235  -5.726  1.00  1.100          H  
ATOM   3377 1HD1 LEU A 199      17.026  21.615  -6.234  1.00  1.100          H  
ATOM   3378 2HD1 LEU A 199      15.966  20.549  -7.188  1.00  1.100          H  
ATOM   3379 3HD1 LEU A 199      15.328  21.406  -5.766  1.00  1.100          H  
ATOM   3380 1HD2 LEU A 199      17.787  20.873  -3.944  1.00  1.100          H  
ATOM   3381 2HD2 LEU A 199      16.091  20.681  -3.439  1.00  1.100          H  
ATOM   3382 3HD2 LEU A 199      17.230  19.325  -3.280  1.00  1.100          H  
ATOM   3383  N   PHE A 200      13.696  16.306  -5.776  1.00  0.730          N  
ATOM   3384  CA  PHE A 200      12.335  15.857  -5.929  1.00  0.810          C  
ATOM   3385  C   PHE A 200      12.042  14.420  -5.602  1.00  0.760          C  
ATOM   3386  O   PHE A 200      10.879  14.108  -5.356  1.00  0.840          O  
ATOM   3387  CB  PHE A 200      11.809  16.238  -7.299  1.00  1.100          C  
ATOM   3388  CG  PHE A 200      11.530  17.696  -7.355  1.00  1.100          C  
ATOM   3389  CD1 PHE A 200      12.530  18.599  -7.608  1.00  1.100          C  
ATOM   3390  CD2 PHE A 200      10.245  18.167  -7.142  1.00  1.100          C  
ATOM   3391  CE1 PHE A 200      12.276  19.946  -7.622  1.00  1.100          C  
ATOM   3392  CE2 PHE A 200       9.982  19.516  -7.173  1.00  1.100          C  
ATOM   3393  CZ  PHE A 200      11.005  20.407  -7.408  1.00  1.100          C  
ATOM   3394  H   PHE A 200      14.297  16.315  -6.587  1.00  0.880          H  
ATOM   3395  HA  PHE A 200      11.757  16.446  -5.237  1.00  0.970          H  
ATOM   3396 1HB  PHE A 200      12.535  15.992  -8.056  1.00  1.320          H  
ATOM   3397 2HB  PHE A 200      10.891  15.701  -7.507  1.00  1.320          H  
ATOM   3398  HD1 PHE A 200      13.531  18.237  -7.784  1.00  1.320          H  
ATOM   3399  HD2 PHE A 200       9.438  17.460  -6.942  1.00  1.320          H  
ATOM   3400  HE1 PHE A 200      13.088  20.653  -7.811  1.00  1.320          H  
ATOM   3401  HE2 PHE A 200       8.969  19.882  -7.001  1.00  1.320          H  
ATOM   3402  HZ  PHE A 200      10.801  21.478  -7.425  1.00  1.320          H  
ATOM   3403  N   SER A 201      13.018  13.511  -5.553  1.00  0.680          N  
ATOM   3404  CA  SER A 201      12.578  12.205  -5.109  1.00  0.700          C  
ATOM   3405  C   SER A 201      12.027  12.358  -3.668  1.00  0.650          C  
ATOM   3406  O   SER A 201      10.960  11.810  -3.395  1.00  0.660          O  
ATOM   3407  CB  SER A 201      13.640  11.125  -5.270  1.00  0.970          C  
ATOM   3408  OG  SER A 201      13.176   9.890  -4.793  1.00  0.970          O  
ATOM   3409  H   SER A 201      13.996  13.685  -5.813  1.00  0.820          H  
ATOM   3410  HA  SER A 201      11.747  11.893  -5.743  1.00  0.840          H  
ATOM   3411 1HB  SER A 201      13.868  11.027  -6.331  1.00  1.170          H  
ATOM   3412 2HB  SER A 201      14.560  11.370  -4.798  1.00  1.170          H  
ATOM   3413  HG  SER A 201      13.902   9.279  -4.931  1.00  1.170          H  
ATOM   3414  N   PRO A 202      12.730  13.025  -2.692  1.00  0.640          N  
ATOM   3415  CA  PRO A 202      12.214  13.328  -1.354  1.00  0.670          C  
ATOM   3416  C   PRO A 202      10.860  14.045  -1.342  1.00  0.710          C  
ATOM   3417  O   PRO A 202       9.990  13.710  -0.528  1.00  0.860          O  
ATOM   3418  CB  PRO A 202      13.308  14.244  -0.791  1.00  1.010          C  
ATOM   3419  CG  PRO A 202      14.575  13.791  -1.463  1.00  1.010          C  
ATOM   3420  CD  PRO A 202      14.170  13.436  -2.865  1.00  1.010          C  
ATOM   3421  HA  PRO A 202      12.143  12.401  -0.781  1.00  0.800          H  
ATOM   3422 1HB  PRO A 202      13.072  15.299  -1.016  1.00  1.210          H  
ATOM   3423 2HB  PRO A 202      13.350  14.149   0.301  1.00  1.210          H  
ATOM   3424 1HG  PRO A 202      15.304  14.619  -1.470  1.00  1.210          H  
ATOM   3425 2HG  PRO A 202      15.050  12.969  -0.929  1.00  1.210          H  
ATOM   3426 1HD  PRO A 202      14.294  14.306  -3.481  1.00  1.210          H  
ATOM   3427 2HD  PRO A 202      14.811  12.632  -3.167  1.00  1.210          H  
ATOM   3428  N   ILE A 203      10.644  14.971  -2.286  1.00  0.660          N  
ATOM   3429  CA  ILE A 203       9.363  15.674  -2.358  1.00  0.730          C  
ATOM   3430  C   ILE A 203       8.263  14.700  -2.730  1.00  0.710          C  
ATOM   3431  O   ILE A 203       7.186  14.687  -2.121  1.00  0.700          O  
ATOM   3432  CB  ILE A 203       9.419  16.857  -3.343  1.00  0.990          C  
ATOM   3433  CG1 ILE A 203      10.394  17.932  -2.757  1.00  0.990          C  
ATOM   3434  CG2 ILE A 203       8.008  17.435  -3.590  1.00  0.990          C  
ATOM   3435  CD1 ILE A 203      10.832  19.034  -3.711  1.00  0.990          C  
ATOM   3436  H   ILE A 203      11.410  15.269  -2.901  1.00  0.790          H  
ATOM   3437  HA  ILE A 203       9.136  16.075  -1.370  1.00  0.880          H  
ATOM   3438  HB  ILE A 203       9.810  16.520  -4.282  1.00  1.190          H  
ATOM   3439 1HG1 ILE A 203       9.907  18.398  -1.905  1.00  1.190          H  
ATOM   3440 2HG1 ILE A 203      11.292  17.427  -2.404  1.00  1.190          H  
ATOM   3441 1HG2 ILE A 203       8.062  18.263  -4.288  1.00  1.190          H  
ATOM   3442 2HG2 ILE A 203       7.354  16.672  -4.009  1.00  1.190          H  
ATOM   3443 3HG2 ILE A 203       7.588  17.784  -2.644  1.00  1.190          H  
ATOM   3444 1HD1 ILE A 203      11.506  19.710  -3.190  1.00  1.190          H  
ATOM   3445 2HD1 ILE A 203      11.357  18.604  -4.549  1.00  1.190          H  
ATOM   3446 3HD1 ILE A 203       9.976  19.591  -4.070  1.00  1.190          H  
ATOM   3447  N   ALA A 204       8.508  13.928  -3.781  1.00  0.750          N  
ATOM   3448  CA  ALA A 204       7.553  12.938  -4.217  1.00  0.810          C  
ATOM   3449  C   ALA A 204       7.316  11.915  -3.112  1.00  0.710          C  
ATOM   3450  O   ALA A 204       6.174  11.532  -2.872  1.00  0.720          O  
ATOM   3451  CB  ALA A 204       8.040  12.264  -5.478  1.00  1.110          C  
ATOM   3452  H   ALA A 204       9.405  14.009  -4.265  1.00  0.900          H  
ATOM   3453  HA  ALA A 204       6.608  13.437  -4.420  1.00  0.970          H  
ATOM   3454 1HB  ALA A 204       7.315  11.522  -5.812  1.00  1.330          H  
ATOM   3455 2HB  ALA A 204       8.187  13.010  -6.256  1.00  1.330          H  
ATOM   3456 3HB  ALA A 204       8.986  11.787  -5.264  1.00  1.330          H  
ATOM   3457  N   LEU A 205       8.363  11.531  -2.363  1.00  0.650          N  
ATOM   3458  CA  LEU A 205       8.151  10.543  -1.322  1.00  0.630          C  
ATOM   3459  C   LEU A 205       7.181  11.095  -0.294  1.00  0.550          C  
ATOM   3460  O   LEU A 205       6.244  10.400   0.113  1.00  0.550          O  
ATOM   3461  CB  LEU A 205       9.467  10.117  -0.674  1.00  0.890          C  
ATOM   3462  CG  LEU A 205       9.365   9.008   0.402  1.00  0.890          C  
ATOM   3463  CD1 LEU A 205       8.771   7.751  -0.188  1.00  0.890          C  
ATOM   3464  CD2 LEU A 205      10.729   8.699   0.907  1.00  0.890          C  
ATOM   3465  H   LEU A 205       9.307  11.860  -2.583  1.00  0.780          H  
ATOM   3466  HA  LEU A 205       7.695   9.682  -1.780  1.00  0.760          H  
ATOM   3467 1HB  LEU A 205      10.152   9.784  -1.450  1.00  1.070          H  
ATOM   3468 2HB  LEU A 205       9.904  10.996  -0.199  1.00  1.070          H  
ATOM   3469  HG  LEU A 205       8.738   9.342   1.227  1.00  1.070          H  
ATOM   3470 1HD1 LEU A 205       8.753   7.018   0.596  1.00  1.070          H  
ATOM   3471 2HD1 LEU A 205       7.756   7.910  -0.544  1.00  1.070          H  
ATOM   3472 3HD1 LEU A 205       9.389   7.403  -1.008  1.00  1.070          H  
ATOM   3473 1HD2 LEU A 205      10.672   7.930   1.662  1.00  1.070          H  
ATOM   3474 2HD2 LEU A 205      11.357   8.356   0.082  1.00  1.070          H  
ATOM   3475 3HD2 LEU A 205      11.143   9.593   1.347  1.00  1.070          H  
ATOM   3476  N   PHE A 206       7.333  12.367   0.083  1.00  0.530          N  
ATOM   3477  CA  PHE A 206       6.373  12.946   1.009  1.00  0.520          C  
ATOM   3478  C   PHE A 206       4.963  12.737   0.501  1.00  0.550          C  
ATOM   3479  O   PHE A 206       4.108  12.228   1.235  1.00  0.620          O  
ATOM   3480  CB  PHE A 206       6.603  14.444   1.192  1.00  0.730          C  
ATOM   3481  CG  PHE A 206       5.471  15.130   1.897  1.00  0.730          C  
ATOM   3482  CD1 PHE A 206       5.315  15.064   3.267  1.00  0.730          C  
ATOM   3483  CD2 PHE A 206       4.536  15.854   1.149  1.00  0.730          C  
ATOM   3484  CE1 PHE A 206       4.255  15.704   3.877  1.00  0.730          C  
ATOM   3485  CE2 PHE A 206       3.487  16.486   1.749  1.00  0.730          C  
ATOM   3486  CZ  PHE A 206       3.342  16.414   3.119  1.00  0.730          C  
ATOM   3487  H   PHE A 206       8.144  12.906  -0.245  1.00  0.640          H  
ATOM   3488  HA  PHE A 206       6.474  12.449   1.973  1.00  0.620          H  
ATOM   3489 1HB  PHE A 206       7.515  14.601   1.764  1.00  0.880          H  
ATOM   3490 2HB  PHE A 206       6.741  14.917   0.232  1.00  0.880          H  
ATOM   3491  HD1 PHE A 206       6.032  14.502   3.864  1.00  0.880          H  
ATOM   3492  HD2 PHE A 206       4.649  15.913   0.065  1.00  0.880          H  
ATOM   3493  HE1 PHE A 206       4.136  15.648   4.960  1.00  0.880          H  
ATOM   3494  HE2 PHE A 206       2.768  17.043   1.148  1.00  0.880          H  
ATOM   3495  HZ  PHE A 206       2.506  16.916   3.604  1.00  0.880          H  
ATOM   3496  N   TYR A 207       4.720  13.092  -0.761  1.00  0.570          N  
ATOM   3497  CA  TYR A 207       3.381  12.936  -1.297  1.00  0.690          C  
ATOM   3498  C   TYR A 207       2.905  11.498  -1.276  1.00  0.690          C  
ATOM   3499  O   TYR A 207       1.755  11.271  -0.924  1.00  0.760          O  
ATOM   3500  CB  TYR A 207       3.275  13.534  -2.690  1.00  0.920          C  
ATOM   3501  CG  TYR A 207       3.149  15.015  -2.619  1.00  0.920          C  
ATOM   3502  CD1 TYR A 207       4.218  15.826  -2.932  1.00  0.920          C  
ATOM   3503  CD2 TYR A 207       1.947  15.567  -2.214  1.00  0.920          C  
ATOM   3504  CE1 TYR A 207       4.085  17.189  -2.851  1.00  0.920          C  
ATOM   3505  CE2 TYR A 207       1.815  16.928  -2.128  1.00  0.920          C  
ATOM   3506  CZ  TYR A 207       2.877  17.739  -2.445  1.00  0.920          C  
ATOM   3507  OH  TYR A 207       2.744  19.104  -2.362  1.00  0.920          O  
ATOM   3508  H   TYR A 207       5.477  13.510  -1.316  1.00  0.680          H  
ATOM   3509  HA  TYR A 207       2.709  13.498  -0.652  1.00  0.830          H  
ATOM   3510 1HB  TYR A 207       4.162  13.282  -3.271  1.00  1.100          H  
ATOM   3511 2HB  TYR A 207       2.406  13.127  -3.207  1.00  1.100          H  
ATOM   3512  HD1 TYR A 207       5.159  15.389  -3.248  1.00  1.100          H  
ATOM   3513  HD2 TYR A 207       1.104  14.920  -1.964  1.00  1.100          H  
ATOM   3514  HE1 TYR A 207       4.926  17.834  -3.100  1.00  1.100          H  
ATOM   3515  HE2 TYR A 207       0.869  17.367  -1.807  1.00  1.100          H  
ATOM   3516  HH  TYR A 207       1.854  19.323  -2.075  1.00  1.100          H  
ATOM   3517  N   PHE A 208       3.775  10.538  -1.598  1.00  0.670          N  
ATOM   3518  CA  PHE A 208       3.411   9.119  -1.591  1.00  0.750          C  
ATOM   3519  C   PHE A 208       3.130   8.565  -0.191  1.00  0.740          C  
ATOM   3520  O   PHE A 208       2.299   7.661  -0.025  1.00  0.840          O  
ATOM   3521  CB  PHE A 208       4.429   8.309  -2.357  1.00  1.020          C  
ATOM   3522  CG  PHE A 208       4.149   8.358  -3.853  1.00  1.020          C  
ATOM   3523  CD1 PHE A 208       4.417   9.495  -4.625  1.00  1.020          C  
ATOM   3524  CD2 PHE A 208       3.633   7.241  -4.501  1.00  1.020          C  
ATOM   3525  CE1 PHE A 208       4.187   9.515  -5.970  1.00  1.020          C  
ATOM   3526  CE2 PHE A 208       3.404   7.260  -5.855  1.00  1.020          C  
ATOM   3527  CZ  PHE A 208       3.688   8.401  -6.586  1.00  1.020          C  
ATOM   3528  H   PHE A 208       4.708  10.826  -1.916  1.00  0.800          H  
ATOM   3529  HA  PHE A 208       2.511   9.025  -2.171  1.00  0.900          H  
ATOM   3530 1HB  PHE A 208       5.421   8.709  -2.170  1.00  1.220          H  
ATOM   3531 2HB  PHE A 208       4.415   7.275  -2.026  1.00  1.220          H  
ATOM   3532  HD1 PHE A 208       4.807  10.367  -4.168  1.00  1.220          H  
ATOM   3533  HD2 PHE A 208       3.416   6.336  -3.934  1.00  1.220          H  
ATOM   3534  HE1 PHE A 208       4.408  10.416  -6.549  1.00  1.220          H  
ATOM   3535  HE2 PHE A 208       3.003   6.367  -6.354  1.00  1.220          H  
ATOM   3536  HZ  PHE A 208       3.510   8.417  -7.655  1.00  1.220          H  
ATOM   3537  N   CYS A 209       3.787   9.106   0.824  1.00  0.670          N  
ATOM   3538  CA  CYS A 209       3.503   8.663   2.179  1.00  0.710          C  
ATOM   3539  C   CYS A 209       2.072   9.125   2.530  1.00  0.700          C  
ATOM   3540  O   CYS A 209       1.249   8.368   3.078  1.00  0.780          O  
ATOM   3541  CB  CYS A 209       4.534   9.266   3.131  1.00  0.980          C  
ATOM   3542  SG  CYS A 209       6.226   8.612   2.871  1.00  0.980          S  
ATOM   3543  H   CYS A 209       4.499   9.821   0.637  1.00  0.800          H  
ATOM   3544  HA  CYS A 209       3.550   7.582   2.223  1.00  0.850          H  
ATOM   3545 1HB  CYS A 209       4.570  10.348   2.988  1.00  1.170          H  
ATOM   3546 2HB  CYS A 209       4.243   9.073   4.159  1.00  1.170          H  
ATOM   3547  HG  CYS A 209       6.376   9.132   1.625  1.00  1.170          H  
ATOM   3548  N   VAL A 210       1.773  10.365   2.137  1.00  0.670          N  
ATOM   3549  CA  VAL A 210       0.473  10.995   2.314  1.00  0.730          C  
ATOM   3550  C   VAL A 210      -0.594  10.257   1.501  1.00  0.750          C  
ATOM   3551  O   VAL A 210      -1.722  10.087   1.963  1.00  0.810          O  
ATOM   3552  CB  VAL A 210       0.535  12.494   1.954  1.00  1.000          C  
ATOM   3553  CG1 VAL A 210      -0.846  13.105   1.963  1.00  1.000          C  
ATOM   3554  CG2 VAL A 210       1.434  13.208   2.948  1.00  1.000          C  
ATOM   3555  H   VAL A 210       2.532  10.913   1.712  1.00  0.800          H  
ATOM   3556  HA  VAL A 210       0.204  10.920   3.370  1.00  0.880          H  
ATOM   3557  HB  VAL A 210       0.939  12.609   0.959  1.00  1.200          H  
ATOM   3558 1HG1 VAL A 210      -0.778  14.158   1.702  1.00  1.200          H  
ATOM   3559 2HG1 VAL A 210      -1.460  12.604   1.245  1.00  1.200          H  
ATOM   3560 3HG1 VAL A 210      -1.289  13.003   2.953  1.00  1.200          H  
ATOM   3561 1HG2 VAL A 210       1.491  14.257   2.687  1.00  1.200          H  
ATOM   3562 2HG2 VAL A 210       1.024  13.103   3.949  1.00  1.200          H  
ATOM   3563 3HG2 VAL A 210       2.428  12.779   2.923  1.00  1.200          H  
ATOM   3564  N   SER A 211      -0.242   9.867   0.274  1.00  0.770          N  
ATOM   3565  CA  SER A 211      -1.096   9.158  -0.664  1.00  0.860          C  
ATOM   3566  C   SER A 211      -1.600   7.875  -0.068  1.00  0.860          C  
ATOM   3567  O   SER A 211      -2.800   7.561  -0.107  1.00  0.910          O  
ATOM   3568  CB  SER A 211      -0.255   8.730  -1.836  1.00  1.170          C  
ATOM   3569  OG  SER A 211       0.270   9.806  -2.464  1.00  1.170          O  
ATOM   3570  H   SER A 211       0.687  10.112  -0.059  1.00  0.920          H  
ATOM   3571  HA  SER A 211      -1.923   9.794  -0.959  1.00  1.030          H  
ATOM   3572 1HB  SER A 211       0.518   8.084  -1.510  1.00  1.400          H  
ATOM   3573 2HB  SER A 211      -0.832   8.167  -2.520  1.00  1.400          H  
ATOM   3574  HG  SER A 211       0.756   9.468  -3.219  1.00  1.400          H  
ATOM   3575  N   TRP A 212      -0.689   7.174   0.615  1.00  0.890          N  
ATOM   3576  CA  TRP A 212      -1.032   5.914   1.224  1.00  1.020          C  
ATOM   3577  C   TRP A 212      -2.228   6.175   2.141  1.00  0.920          C  
ATOM   3578  O   TRP A 212      -3.189   5.418   2.143  1.00  1.000          O  
ATOM   3579  CB  TRP A 212       0.128   5.334   2.026  1.00  1.380          C  
ATOM   3580  CG  TRP A 212       0.002   3.852   2.177  1.00  1.380          C  
ATOM   3581  CD1 TRP A 212       0.658   2.960   1.383  1.00  1.380          C  
ATOM   3582  CD2 TRP A 212      -0.841   3.057   3.048  1.00  1.380          C  
ATOM   3583  NE1 TRP A 212       0.312   1.691   1.707  1.00  1.380          N  
ATOM   3584  CE2 TRP A 212      -0.611   1.718   2.710  1.00  1.380          C  
ATOM   3585  CE3 TRP A 212      -1.765   3.359   4.050  1.00  1.380          C  
ATOM   3586  CZ2 TRP A 212      -1.265   0.681   3.336  1.00  1.380          C  
ATOM   3587  CZ3 TRP A 212      -2.426   2.318   4.679  1.00  1.380          C  
ATOM   3588  CH2 TRP A 212      -2.181   1.009   4.330  1.00  1.380          C  
ATOM   3589  H   TRP A 212       0.291   7.482   0.586  1.00  1.070          H  
ATOM   3590  HA  TRP A 212      -1.311   5.215   0.463  1.00  1.220          H  
ATOM   3591 1HB  TRP A 212       1.066   5.567   1.527  1.00  1.650          H  
ATOM   3592 2HB  TRP A 212       0.161   5.791   3.014  1.00  1.650          H  
ATOM   3593  HD1 TRP A 212       1.362   3.225   0.592  1.00  1.650          H  
ATOM   3594  HE1 TRP A 212       0.668   0.858   1.257  1.00  1.650          H  
ATOM   3595  HE3 TRP A 212      -1.966   4.384   4.325  1.00  1.650          H  
ATOM   3596  HZ2 TRP A 212      -1.084  -0.358   3.067  1.00  1.650          H  
ATOM   3597  HZ3 TRP A 212      -3.147   2.562   5.457  1.00  1.650          H  
ATOM   3598  HH2 TRP A 212      -2.721   0.215   4.845  1.00  1.650          H  
ATOM   3599  N   ILE A 213      -2.162   7.262   2.922  1.00  0.830          N  
ATOM   3600  CA  ILE A 213      -3.272   7.673   3.800  1.00  0.830          C  
ATOM   3601  C   ILE A 213      -4.527   8.218   3.037  1.00  0.730          C  
ATOM   3602  O   ILE A 213      -5.668   7.889   3.410  1.00  0.760          O  
ATOM   3603  CB  ILE A 213      -2.789   8.712   4.842  1.00  1.160          C  
ATOM   3604  CG1 ILE A 213      -1.663   8.081   5.775  1.00  1.160          C  
ATOM   3605  CG2 ILE A 213      -3.977   9.244   5.676  1.00  1.160          C  
ATOM   3606  CD1 ILE A 213      -2.048   6.822   6.580  1.00  1.160          C  
ATOM   3607  H   ILE A 213      -1.277   7.787   2.911  1.00  1.000          H  
ATOM   3608  HA  ILE A 213      -3.612   6.796   4.333  1.00  1.000          H  
ATOM   3609  HB  ILE A 213      -2.328   9.547   4.322  1.00  1.390          H  
ATOM   3610 1HG1 ILE A 213      -0.805   7.829   5.147  1.00  1.390          H  
ATOM   3611 2HG1 ILE A 213      -1.353   8.847   6.487  1.00  1.390          H  
ATOM   3612 1HG2 ILE A 213      -3.613   9.982   6.388  1.00  1.390          H  
ATOM   3613 2HG2 ILE A 213      -4.713   9.717   5.029  1.00  1.390          H  
ATOM   3614 3HG2 ILE A 213      -4.454   8.429   6.213  1.00  1.390          H  
ATOM   3615 1HD1 ILE A 213      -1.189   6.508   7.173  1.00  1.390          H  
ATOM   3616 2HD1 ILE A 213      -2.878   7.042   7.247  1.00  1.390          H  
ATOM   3617 3HD1 ILE A 213      -2.324   6.015   5.920  1.00  1.390          H  
ATOM   3618  N   ILE A 214      -4.332   9.041   1.991  1.00  0.680          N  
ATOM   3619  CA  ILE A 214      -5.458   9.634   1.241  1.00  0.710          C  
ATOM   3620  C   ILE A 214      -6.405   8.629   0.620  1.00  0.750          C  
ATOM   3621  O   ILE A 214      -7.623   8.828   0.661  1.00  0.810          O  
ATOM   3622  CB  ILE A 214      -5.006  10.534   0.045  1.00  0.980          C  
ATOM   3623  CG1 ILE A 214      -4.320  11.823   0.530  1.00  0.980          C  
ATOM   3624  CG2 ILE A 214      -6.257  10.897  -0.879  1.00  0.980          C  
ATOM   3625  CD1 ILE A 214      -3.569  12.592  -0.592  1.00  0.980          C  
ATOM   3626  H   ILE A 214      -3.367   9.296   1.766  1.00  0.820          H  
ATOM   3627  HA  ILE A 214      -6.031  10.247   1.937  1.00  0.850          H  
ATOM   3628  HB  ILE A 214      -4.279   9.987  -0.550  1.00  1.180          H  
ATOM   3629 1HG1 ILE A 214      -5.079  12.484   0.947  1.00  1.180          H  
ATOM   3630 2HG1 ILE A 214      -3.623  11.571   1.320  1.00  1.180          H  
ATOM   3631 1HG2 ILE A 214      -5.938  11.495  -1.704  1.00  1.180          H  
ATOM   3632 2HG2 ILE A 214      -6.734  10.014  -1.290  1.00  1.180          H  
ATOM   3633 3HG2 ILE A 214      -6.994  11.455  -0.294  1.00  1.180          H  
ATOM   3634 1HD1 ILE A 214      -3.119  13.491  -0.175  1.00  1.180          H  
ATOM   3635 2HD1 ILE A 214      -2.788  11.961  -1.004  1.00  1.180          H  
ATOM   3636 3HD1 ILE A 214      -4.241  12.881  -1.377  1.00  1.180          H  
ATOM   3637  N   LEU A 215      -5.890   7.599  -0.035  1.00  0.810          N  
ATOM   3638  CA  LEU A 215      -6.850   6.734  -0.696  1.00  0.980          C  
ATOM   3639  C   LEU A 215      -7.819   6.034   0.306  1.00  1.020          C  
ATOM   3640  O   LEU A 215      -9.022   6.027   0.031  1.00  1.080          O  
ATOM   3641  CB  LEU A 215      -6.124   5.806  -1.682  1.00  1.300          C  
ATOM   3642  CG  LEU A 215      -6.948   4.841  -2.486  1.00  1.300          C  
ATOM   3643  CD1 LEU A 215      -7.937   5.594  -3.369  1.00  1.300          C  
ATOM   3644  CD2 LEU A 215      -6.025   3.992  -3.341  1.00  1.300          C  
ATOM   3645  H   LEU A 215      -4.872   7.467  -0.068  1.00  0.970          H  
ATOM   3646  HA  LEU A 215      -7.461   7.381  -1.313  1.00  1.180          H  
ATOM   3647 1HB  LEU A 215      -5.675   6.445  -2.394  1.00  1.560          H  
ATOM   3648 2HB  LEU A 215      -5.336   5.273  -1.197  1.00  1.560          H  
ATOM   3649  HG  LEU A 215      -7.485   4.233  -1.839  1.00  1.560          H  
ATOM   3650 1HD1 LEU A 215      -8.521   4.879  -3.942  1.00  1.560          H  
ATOM   3651 2HD1 LEU A 215      -8.614   6.186  -2.765  1.00  1.560          H  
ATOM   3652 3HD1 LEU A 215      -7.391   6.238  -4.043  1.00  1.560          H  
ATOM   3653 1HD2 LEU A 215      -6.613   3.281  -3.921  1.00  1.560          H  
ATOM   3654 2HD2 LEU A 215      -5.454   4.627  -4.022  1.00  1.560          H  
ATOM   3655 3HD2 LEU A 215      -5.357   3.455  -2.700  1.00  1.560          H  
ATOM   3656  N   PRO A 216      -7.379   5.416   1.443  1.00  1.030          N  
ATOM   3657  CA  PRO A 216      -8.233   4.881   2.499  1.00  1.120          C  
ATOM   3658  C   PRO A 216      -9.259   5.905   2.930  1.00  1.010          C  
ATOM   3659  O   PRO A 216     -10.438   5.574   3.071  1.00  1.090          O  
ATOM   3660  CB  PRO A 216      -7.221   4.557   3.592  1.00  1.680          C  
ATOM   3661  CG  PRO A 216      -6.006   4.178   2.815  1.00  1.680          C  
ATOM   3662  CD  PRO A 216      -5.998   5.134   1.644  1.00  1.680          C  
ATOM   3663  HA  PRO A 216      -8.720   3.964   2.182  1.00  1.340          H  
ATOM   3664 1HB  PRO A 216      -7.060   5.437   4.234  1.00  2.020          H  
ATOM   3665 2HB  PRO A 216      -7.600   3.747   4.231  1.00  2.020          H  
ATOM   3666 1HG  PRO A 216      -5.099   4.300   3.438  1.00  2.020          H  
ATOM   3667 2HG  PRO A 216      -6.040   3.127   2.506  1.00  2.020          H  
ATOM   3668 1HD  PRO A 216      -5.457   5.998   1.890  1.00  2.020          H  
ATOM   3669 2HD  PRO A 216      -5.614   4.642   0.817  1.00  2.020          H  
ATOM   3670  N   PHE A 217      -8.857   7.184   3.025  1.00  0.900          N  
ATOM   3671  CA  PHE A 217      -9.843   8.192   3.364  1.00  0.870          C  
ATOM   3672  C   PHE A 217     -10.984   8.117   2.366  1.00  0.870          C  
ATOM   3673  O   PHE A 217     -12.149   8.011   2.739  1.00  1.000          O  
ATOM   3674  CB  PHE A 217      -9.306   9.621   3.350  1.00  1.230          C  
ATOM   3675  CG  PHE A 217     -10.400  10.604   3.690  1.00  1.230          C  
ATOM   3676  CD1 PHE A 217     -10.666  10.919   5.014  1.00  1.230          C  
ATOM   3677  CD2 PHE A 217     -11.208  11.170   2.696  1.00  1.230          C  
ATOM   3678  CE1 PHE A 217     -11.690  11.779   5.337  1.00  1.230          C  
ATOM   3679  CE2 PHE A 217     -12.231  12.013   3.030  1.00  1.230          C  
ATOM   3680  CZ  PHE A 217     -12.472  12.321   4.344  1.00  1.230          C  
ATOM   3681  H   PHE A 217      -7.863   7.443   2.956  1.00  1.080          H  
ATOM   3682  HA  PHE A 217     -10.227   7.977   4.355  1.00  1.040          H  
ATOM   3683 1HB  PHE A 217      -8.493   9.723   4.068  1.00  1.480          H  
ATOM   3684 2HB  PHE A 217      -8.923   9.872   2.373  1.00  1.480          H  
ATOM   3685  HD1 PHE A 217     -10.058  10.477   5.803  1.00  1.480          H  
ATOM   3686  HD2 PHE A 217     -11.030  10.931   1.643  1.00  1.480          H  
ATOM   3687  HE1 PHE A 217     -11.891  12.019   6.381  1.00  1.480          H  
ATOM   3688  HE2 PHE A 217     -12.861  12.436   2.260  1.00  1.480          H  
ATOM   3689  HZ  PHE A 217     -13.293  12.990   4.599  1.00  1.480          H  
ATOM   3690  N   ILE A 218     -10.653   8.137   1.072  1.00  0.860          N  
ATOM   3691  CA  ILE A 218     -11.704   8.143   0.055  1.00  0.990          C  
ATOM   3692  C   ILE A 218     -12.574   6.884   0.195  1.00  1.110          C  
ATOM   3693  O   ILE A 218     -13.807   6.964   0.218  1.00  1.240          O  
ATOM   3694  CB  ILE A 218     -11.106   8.131  -1.388  1.00  1.330          C  
ATOM   3695  CG1 ILE A 218     -10.378   9.442  -1.660  1.00  1.330          C  
ATOM   3696  CG2 ILE A 218     -12.249   7.945  -2.429  1.00  1.330          C  
ATOM   3697  CD1 ILE A 218      -9.488   9.474  -2.937  1.00  1.330          C  
ATOM   3698  H   ILE A 218      -9.655   8.211   0.827  1.00  1.030          H  
ATOM   3699  HA  ILE A 218     -12.324   9.024   0.190  1.00  1.190          H  
ATOM   3700  HB  ILE A 218     -10.397   7.326  -1.491  1.00  1.600          H  
ATOM   3701 1HG1 ILE A 218     -11.110  10.187  -1.726  1.00  1.600          H  
ATOM   3702 2HG1 ILE A 218      -9.739   9.664  -0.804  1.00  1.600          H  
ATOM   3703 1HG2 ILE A 218     -11.844   7.937  -3.428  1.00  1.600          H  
ATOM   3704 2HG2 ILE A 218     -12.769   7.004  -2.267  1.00  1.600          H  
ATOM   3705 3HG2 ILE A 218     -12.962   8.765  -2.333  1.00  1.600          H  
ATOM   3706 1HD1 ILE A 218      -9.017  10.452  -3.024  1.00  1.600          H  
ATOM   3707 2HD1 ILE A 218      -8.717   8.717  -2.865  1.00  1.600          H  
ATOM   3708 3HD1 ILE A 218     -10.084   9.296  -3.828  1.00  1.600          H  
ATOM   3709  N   GLY A 219     -11.940   5.727   0.323  1.00  1.190          N  
ATOM   3710  CA  GLY A 219     -12.664   4.459   0.426  1.00  1.500          C  
ATOM   3711  C   GLY A 219     -13.631   4.325   1.586  1.00  1.530          C  
ATOM   3712  O   GLY A 219     -14.624   3.595   1.457  1.00  1.790          O  
ATOM   3713  H   GLY A 219     -10.912   5.744   0.316  1.00  1.430          H  
ATOM   3714 1HA  GLY A 219     -13.202   4.292  -0.505  1.00  1.800          H  
ATOM   3715 2HA  GLY A 219     -11.963   3.648   0.518  1.00  1.800          H  
ATOM   3716  N   VAL A 220     -13.327   4.964   2.717  1.00  1.380          N  
ATOM   3717  CA  VAL A 220     -14.163   4.881   3.904  1.00  1.560          C  
ATOM   3718  C   VAL A 220     -15.017   6.132   4.155  1.00  1.480          C  
ATOM   3719  O   VAL A 220     -16.193   6.015   4.503  1.00  1.740          O  
ATOM   3720  CB  VAL A 220     -13.281   4.590   5.134  1.00  2.110          C  
ATOM   3721  CG1 VAL A 220     -14.132   4.564   6.411  1.00  2.110          C  
ATOM   3722  CG2 VAL A 220     -12.556   3.263   4.928  1.00  2.110          C  
ATOM   3723  H   VAL A 220     -12.445   5.490   2.763  1.00  1.660          H  
ATOM   3724  HA  VAL A 220     -14.838   4.044   3.778  1.00  1.870          H  
ATOM   3725  HB  VAL A 220     -12.546   5.386   5.240  1.00  2.530          H  
ATOM   3726 1HG1 VAL A 220     -13.491   4.367   7.268  1.00  2.530          H  
ATOM   3727 2HG1 VAL A 220     -14.630   5.519   6.559  1.00  2.530          H  
ATOM   3728 3HG1 VAL A 220     -14.881   3.779   6.330  1.00  2.530          H  
ATOM   3729 1HG2 VAL A 220     -11.917   3.059   5.784  1.00  2.530          H  
ATOM   3730 2HG2 VAL A 220     -13.283   2.468   4.822  1.00  2.530          H  
ATOM   3731 3HG2 VAL A 220     -11.944   3.319   4.027  1.00  2.530          H  
ATOM   3732  N   PHE A 221     -14.402   7.310   4.071  1.00  1.670          N  
ATOM   3733  CA  PHE A 221     -15.033   8.582   4.393  1.00  1.780          C  
ATOM   3734  C   PHE A 221     -15.298   9.526   3.206  1.00  1.420          C  
ATOM   3735  O   PHE A 221     -15.584  10.707   3.438  1.00  1.620          O  
ATOM   3736  CB  PHE A 221     -14.118   9.330   5.338  1.00  2.450          C  
ATOM   3737  CG  PHE A 221     -13.797   8.603   6.573  1.00  2.450          C  
ATOM   3738  CD1 PHE A 221     -12.570   7.985   6.683  1.00  2.450          C  
ATOM   3739  CD2 PHE A 221     -14.688   8.512   7.620  1.00  2.450          C  
ATOM   3740  CE1 PHE A 221     -12.228   7.287   7.808  1.00  2.450          C  
ATOM   3741  CE2 PHE A 221     -14.354   7.812   8.759  1.00  2.450          C  
ATOM   3742  CZ  PHE A 221     -13.120   7.198   8.852  1.00  2.450          C  
ATOM   3743  H   PHE A 221     -13.440   7.346   3.767  1.00  2.000          H  
ATOM   3744  HA  PHE A 221     -15.984   8.373   4.881  1.00  2.140          H  
ATOM   3745 1HB  PHE A 221     -13.193   9.503   4.808  1.00  2.940          H  
ATOM   3746 2HB  PHE A 221     -14.545  10.294   5.597  1.00  2.940          H  
ATOM   3747  HD1 PHE A 221     -11.877   8.056   5.855  1.00  2.940          H  
ATOM   3748  HD2 PHE A 221     -15.663   8.997   7.540  1.00  2.940          H  
ATOM   3749  HE1 PHE A 221     -11.254   6.802   7.873  1.00  2.940          H  
ATOM   3750  HE2 PHE A 221     -15.062   7.741   9.585  1.00  2.940          H  
ATOM   3751  HZ  PHE A 221     -12.854   6.642   9.749  1.00  2.940          H  
ATOM   3752  N   GLY A 222     -15.188   9.051   1.961  1.00  1.530          N  
ATOM   3753  CA  GLY A 222     -15.422   9.908   0.811  1.00  2.200          C  
ATOM   3754  C   GLY A 222     -16.911  10.204   0.591  1.00  2.500          C  
ATOM   3755  O   GLY A 222     -17.776   9.533   1.157  1.00  3.140          O  
ATOM   3756  OXT GLY A 222     -17.237  10.897  -0.374  1.00  3.300          O  
ATOM   3757  H   GLY A 222     -14.904   8.091   1.759  1.00  1.840          H  
ATOM   3758 1HA  GLY A 222     -14.879  10.837   0.957  1.00  2.640          H  
ATOM   3759 2HA  GLY A 222     -15.005   9.429  -0.076  1.00  2.640          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 -1448.22 175.438 940.286 -95.3555 33.5503 48.3029 515.119 -559.55 -1.48552 -9.66291 -401.152 -32.8457 -201.735 -15.6091 -12.7006 -11.3568 0 4.34459 20.2204 117.619 187.49 -23.2702 29.1523 23.3648 47.0451 227.518 -443.488
ASN:NtermProteinFull_1 -3.76085 0.34861 1.97899 -0.20322 0.01491 0.31952 0.90766 -1.13505 -0.00458 -0.05112 -1.20941 0.14316 0 0 0 0 0 -0.02124 0.035 0 2.22679 0 0 -0.93687 0 0.18538 -1.16231
GLN_2 -4.3522 0.39016 3.63428 -0.61836 0.0813 0.59819 1.40899 -1.7634 -0 -0 -1.21487 -0.56043 0 0 0 0 0 0.00853 0.0636 0 2.29905 0.09498 0 -0.18838 0.35431 0.37886 0.61459
ILE_3 -6.53517 0.60729 3.51562 -0.51829 0.43646 0.1124 2.22419 -2.37593 -0 -0 -1.97088 -0.19663 0 0 0 0 0 -0.06996 0.09612 0.84019 0 -0.25021 0 0.73287 0.27948 0.58519 -2.48726
VAL_4 -4.50803 0.40676 3.39523 -0.31067 0.22925 0.07007 1.63967 -2.05912 -0.00458 -0.05112 -0.47148 -0.12665 0 0 0 0 0 0.00457 0.00243 0.07084 0 -0.23795 0 1.9342 -0.12126 0.54934 0.41149
LYS_5 -5.59362 0.57518 5.11417 -0.29337 0.02828 0.12836 2.45061 -2.46222 -0 -0 -0.78793 -0.04478 0 0 0 0 0 0.13776 0.01428 1.72841 0 0.01073 0 -1.5107 -0.24098 0.41909 -0.32673
ASN_6 -8.33164 0.70387 6.44513 -0.23111 0.28073 0.33791 3.6204 -3.55385 -0.00749 -0.05322 -2.57677 -0.87601 0 0 0 0 0 -0.00513 0.04379 0 5.16199 0.32904 0 -0.93687 -0.18338 0.5032 0.67059
ASN_7 -6.48341 0.43771 6.83092 -0.1761 0.03731 0.26775 3.59277 -3.40527 -0 -0 -3.91733 -0.32982 0 0 0 -0.31587 0 0.09661 0.00026 0 1.48417 0.09064 0 -0.93687 -0.04129 0.42432 -2.34351
PHE_8 -6.47033 0.76268 3.69527 -0.51286 0.18579 0.21326 2.15214 -2.38953 -0 -0 -1.49296 -0.19735 0 0 0 0 0 -0.05837 0.01574 0 2.83847 0.24353 0 1.0402 -0.18798 0.55529 0.393
ILE_9 -7.63784 0.78287 3.87025 -0.60735 0.48204 0.13951 2.27694 -2.54045 -0 -0 -1.55861 0.0544 0 0 0 0 0 -0.01686 0.01792 2.75038 0 -0.4982 0 0.73287 -0.10665 0.69911 -1.15967
ARG_10 -9.04939 0.55671 6.54521 -0.83227 0.10542 0.51811 3.73174 -3.24698 -0.01029 -0.07039 -4.25783 0.35047 0 0 0 -1.02138 0 -0.06374 0.2172 3.52509 0 -0.18672 0 -1.2888 -0.23534 0.73939 -3.97381
THR_11 -4.64625 0.70066 5.58065 -0.20418 0.13003 0.07131 2.56676 -2.57495 -0 -0 -2.94206 0.04406 0 0 0 0 0 0.14862 0.00017 0.08565 0 0.0544 2.27246 -1.0874 5.41114 1.83652 7.44759
PRO_12 -4.90579 0.72984 3.59364 -0.08463 1e-05 0.05252 1.58211 -1.65314 -0 -0 -1.3265 0.72625 0 0 0 0 0 0.24534 0.00453 0.41849 0 0.17022 0 -2.4119 5.51435 1.65359 4.30893
PHE_13 -10.7365 2.57894 3.0872 -1.07031 0.15628 0.26832 2.47237 -2.82562 -0 -0 -1.45331 -0.07332 0 0 0 0 0 0.01116 0.2993 0 1.79121 -0.42256 0 1.0402 0.01305 0.97486 -3.88871
ILE_14 -7.17204 0.60856 5.68057 -0.49343 0.30592 0.09972 2.55982 -2.98465 -0.01022 -0.06351 -2.12206 0.00828 0 0 0 0 0 -0.05582 0.00767 0.53496 0 -0.42306 0 0.73287 0.1878 0.99922 -1.5994
ASN_15 -5.54381 0.39547 5.64796 -0.17485 0.02862 0.25579 2.22686 -2.85824 -0.01029 -0.07039 -1.92429 -0.29601 0 0 0 0 0 -0.01961 9e-05 0 1.58514 0.58146 0 -0.93687 0.31297 0.48262 -0.31741
TRP_16 -10.1097 1.20147 5.70692 -1.38708 0.13301 0.64804 2.96639 -3.37482 -0.02086 -0.14563 -3.03349 -0.26404 0 0 0 0 0 0.03841 0.00186 0 1.6988 -0.2542 0 1.6906 0.26815 0.53694 -3.69927
ILE_17 -10.4092 1.59121 4.88137 -0.52869 0.53674 0.09451 2.93175 -3.43574 -0 -0 -2.38349 0.30238 0 0 0 0 0 -0.00435 0.01246 0.44495 0 -0.44618 0 0.73287 0.13916 0.80166 -4.7386
ASP_18 -4.18505 0.1427 6.07159 -0.11131 0.01383 0.34208 2.49945 -2.67085 -0 -0 -3.7605 -0.33956 0 0 0 -0.75964 0 -0.03059 2e-05 0 1.72353 0.02507 0 -2.3716 -0.04792 0.66792 -2.79084
GLN_19 -3.65455 0.35368 4.06929 -0.27297 0.05417 0.2296 1.32525 -1.90679 -0.01022 -0.06351 -1.17931 -0.53579 0 0 0 0 0 0.1018 0.1615 0 2.78226 -0.15904 0 -0.18838 -0.37487 0.51186 1.24399
THR_20 -3.57435 0.19945 3.63861 -0.21447 0.27376 0.08078 1.70923 -1.69193 -0 -0 -1.5947 -0.39725 0 0 0 0 0 -0.01383 0.02531 0.5324 0 -0.45001 2.29388 -1.0874 -0.02628 0.66553 0.36873
THR_21 -5.05494 0.72023 3.75371 -0.12756 0.026 0.04381 2.39505 -2.13326 -0.00985 -0.04062 -1.56177 -0.18522 0 0 -0.32894 0 0 -0.00497 0.00256 0.78916 0 -0.02643 2.3436 -1.0874 0.20674 0.76874 0.48865
LYS_22 -3.31155 0.21205 3.85273 -0.3104 0.03058 0.14805 2.02281 -1.87332 -3e-05 -0.00045 -2.123 0.12733 0 0 0 0 0 0.03974 0.00026 2.16649 0 0.00027 0 -1.5107 -0.23696 0.63069 -0.13541
GLY_23 -3.04424 0.40482 3.84598 -4e-05 0 0 1.82091 -1.87146 -0 -0 -0.38174 -0.39178 0 0 0 0 0 -0.17294 0 0 0 0.35855 0 0.83697 -0.05034 0.4092 1.76389
GLU_24 -2.6301 0.14996 3.43656 -0.43596 0.17805 1.36761 1.21748 -1.54153 -0.01624 -0.11435 -1.13244 -3.12003 0 0 -0.79808 0 0 -0.07472 0.01347 0 3.77864 -0.32792 0 -2.7348 -0.06826 0.29667 -2.556
LEU_25 -6.04233 0.87593 3.59605 -0.69557 0.31356 0.30494 2.78533 -2.38026 -0.01624 -0.11436 -2.63805 0.06668 0 0 0 0 0 -0.00715 0.03049 1.25842 0 -0.14028 0 0.18072 -0.26622 0.42016 -2.46819
ASN_26 -9.21508 1.30456 9.1528 -0.20593 0.07055 0.32953 4.13766 -4.76503 -0 -0 -2.70859 -0.39879 0 0 -0.32894 0 0 -0.00735 0.02093 0 1.58386 0.30453 0 -0.93687 0.14214 0.97696 -0.54307
GLN_27 -6.44069 0.46121 6.00966 -0.38693 0.07939 0.28881 2.16464 -2.72824 -3e-05 -0.00045 -2.1601 -0.13459 0 0 -0.79808 0 0 -0.07446 0.00334 0 3.72057 -0.20973 0 -0.18838 -0.15539 0.80837 0.25892
TYR_28 -9.82539 1.40257 3.41289 -0.72211 0.39793 0.30963 3.05474 -2.90913 -0.00231 -0.01356 -2.17631 -0.30805 0 0 0 0 0 -0.01203 0.63109 0 4.96517 -0.03426 0.01238 1.2797 -0.09308 0.70054 0.07039
LEU_29 -10.3319 1.47499 3.15257 -0.51464 0.22832 0.10796 2.7833 -3.03729 -0.01502 -0.05476 -2.23568 0.00155 0 0 0 0 0 0.02344 0.17636 3.3591 0 -0.23996 0 0.18072 0.01447 1.01918 -3.90726
LYS_30 -8.85339 0.4796 9.29487 -0.52177 0.14555 0.44027 4.36484 -4.07642 -0 -1e-05 -5.55451 0.55252 0 0 0 -0.75964 0 0.15455 0.02775 2.10877 0 0.0228 0 -1.5107 -0.30556 1.02027 -2.97019
LEU_31 -7.56342 0.80232 4.2472 -0.69627 0.23113 0.2989 2.16726 -2.90856 -0 -0 -1.14501 0.09155 0 0 0 0 0 -0.04007 0.00611 0.96731 0 -0.25711 0 0.18072 -0.30138 0.90919 -3.01014
PHE_32 -10.9635 2.45813 2.34222 -0.69051 0.14786 0.28343 2.09607 -2.71083 -0 -0 -1.22055 -0.47115 0 0 0 0 0 0.06387 0.06945 0 3.67173 -0.00365 0 1.0402 -0.25662 1.58103 -2.56285
LEU_33 -8.96845 1.88896 1.22265 -0.48652 0.29237 0.12346 1.95089 -2.08357 -0.01256 -0.14181 -1.23964 0.19158 0 0 0 0 0 0.15113 0.01492 0.42193 0 -0.26713 0 0.18072 -0.04234 1.80111 -5.0023
ILE_34 -8.12735 0.85724 2.65629 -0.60296 0.36431 0.21875 1.9798 -2.18914 -0.05133 -0.21166 -0.60996 -0.26457 0 0 0 0 0 -0.04028 0.0177 0.42809 0 0.12971 0 0.73287 0.21981 0.97936 -3.51333
ASN_35 -7.75982 1.74082 4.46292 -0.21778 0.08152 0.37736 3.04047 -2.92497 -0.01196 -0.13455 -1.28288 -1.01117 0 0 0 -0.84584 0 -0.08238 0.00043 0 2.22027 -0.98725 0 -0.93687 -0.34652 0.90608 -3.7121
GLU_36 -6.64511 0.482 7.10185 -0.518 0.09854 0.74892 3.18233 -3.15529 -0.03631 -0.15691 -3.64815 -1.0651 0 0 0 -1.35735 0 -0.06917 0.15971 0 3.61061 0.12793 0 -2.7348 -0.41858 0.89233 -3.40056
THR_37 -5.96681 0.41753 3.64867 -0.13083 0.0743 0.08448 2.12216 -2.37063 -0.00799 -0.11617 -0.97391 -1.15142 0 0 -0.45284 0 0 -0.06135 0.05395 0.00969 0 -0.25701 2.29197 -1.0874 -0.16491 0.58271 -3.45581
THR_38 -3.03014 0.24686 3.61494 -0.2154 0.2597 0.0801 1.93363 -1.5182 -0.01436 -0.08242 -2.04937 -0.25746 0 0 0 -0.65184 0 0.06008 0.04322 0.1599 0 0.09529 2.33275 -1.0874 -0.24213 0.47497 0.15275
LYS_39 -4.48667 0.31973 4.1182 -0.53643 0.25036 0.33562 1.73478 -1.7785 -0 -0 -1.09724 -0.02039 0 0 0 0 0 -0.02056 0.0066 1.87725 0 0.20926 0 -1.5107 0.30806 1.00842 0.71779
ASN_40 -5.21069 0.55531 5.36832 -0.18462 0.04044 0.28177 2.90252 -2.61707 -0.00738 -0.02833 -2.2016 -0.38435 0 0 0 -0.57383 0 -0.13921 0.11108 0 1.59173 0.15608 0 -0.93687 0.35446 0.9239 0.00165
ASN_41 -1.99056 0.21787 2.42715 -0.18237 0.02825 0.27513 0.55581 -1.13258 -0 -2e-05 -0.4206 -0.36679 0 0 0 0 0 0.01052 0.00829 0 1.51182 0.12816 0 -0.93687 0.00785 0.21147 0.35251
LEU_42 -5.75596 0.49165 2.89563 -0.62878 0.33615 0.23323 1.87591 -2.09209 -0 -0 -1.37948 -0.08336 0 0 0 0 0 0.01245 0.03053 2.25156 0 -0.20039 0 0.18072 0.27316 0.30965 -1.2494
TYR_43 -9.54079 0.66403 3.68303 -0.90876 0.03497 0.35811 2.79199 -3.01517 -0.01161 -0.11361 -1.33572 -0.26131 0 0 0 0 0 0.06666 0.00367 0 1.91126 -0.33284 0.04702 1.2797 0.27936 0.70321 -3.69682
GLN_44 -6.62878 0.39203 5.89533 -0.63912 0.10243 0.66321 2.69836 -2.89666 -0 -0 -2.7432 -0.32027 0 0 0 -0.57383 0 -0.02733 0.00034 0 2.85798 -0.21886 0 -0.18838 -0.16744 0.60782 -1.18635
ASN_45 -4.00664 0.22162 4.74304 -0.17655 0.02823 0.2578 1.7244 -2.31074 -0.00738 -0.02833 -1.37985 -0.29856 0 0 0 0 0 0.0633 0.00337 0 1.52917 0.45498 0 -0.93687 0.04275 0.25049 0.17421
ALA_46 -5.92507 0.5088 4.13276 -0.02165 0 0 2.74062 -2.83162 -0.01675 -0.12629 -3.21237 -0.38659 0 0 0 0 0 -0.02284 0 0 0 -0.28558 0 1.8394 -0.13049 0.26283 -3.47483
LEU_47 -7.76274 0.83725 4.73544 -0.62668 0.19113 0.18836 2.42646 -3.0697 -0.00214 -0.01625 -1.75608 0.15994 0 0 0 0 0 0.00075 0.09226 0.7763 0 -0.1981 0 0.18072 -0.32195 0.62115 -3.54388
LYS_48 -4.6841 0.31502 4.56376 -0.30869 0.03076 0.14112 1.79801 -2.06803 -0 -0 -1.22556 0.00392 0 0 0 0 0 -0.00958 0.04944 1.71817 0 -0.06852 0 -1.5107 -0.28264 0.62916 -0.90845
LEU_49 -7.89354 0.56427 3.51084 -0.5212 0.21214 0.16149 1.69639 -2.47856 -0 -0 -1.65845 0.11816 0 0 -0.44068 0 0 0.03267 0.48308 0.076 0 -0.08711 0 0.18072 -0.5185 0.50447 -6.0578
ASN_50 -7.36834 0.46096 7.30548 -0.18629 0.0503 0.31747 3.57091 -3.52583 -0.00979 -0.04817 -2.84406 -0.94792 0 0 0 -1.54693 0 -0.047 0.00138 0 1.94109 -0.92085 0 -0.93687 -0.61435 0.6044 -4.74441
ILE_51 -7.6826 0.70466 3.72715 -0.4889 0.29762 0.09459 2.22292 -2.58356 -0 -0 -1.69979 -0.08231 0 0 0 0 0 0.08506 0.01691 0.71568 0 -0.47422 0 0.73287 -0.37838 0.67423 -4.11809
VAL_52 -6.82467 0.70978 2.92626 -0.30119 0.19859 0.06863 2.12422 -2.43037 -0.01452 -0.07833 -0.52695 -0.12605 0 0 0 0 0 -0.04641 0.00086 0.0308 0 -0.32547 0 1.9342 0.01562 0.76914 -1.89586
HIS_D_53 -8.48411 0.94195 5.79609 -0.39468 0.05382 0.36977 2.54844 -3.25355 -0.0168 -0.12688 -1.61067 -0.49016 0 0 0 -0.83183 0 0.00768 0.04232 0 3.31821 -0.13581 0 -0.45461 0.05904 1.19857 -1.46322
LEU_54 -8.70252 1.29038 3.76696 -0.52703 0.3794 0.14288 2.65547 -2.87134 -0 -0 -2.53532 0.1919 0 0 0 0 0 0.03909 1.12656 0.26112 0 -0.26953 0 0.18072 -0.04476 1.58555 -3.33047
PHE_55 -10.6844 1.36399 4.141 -0.91516 0.06463 0.35735 2.91811 -3.39355 -0 -0 -3.1794 -0.01817 0 0 0 0 0 0.08236 0.53778 0 2.36535 0.07674 0 1.0402 -0.21565 1.21202 -4.24676
VAL_56 -7.69354 0.89823 4.25162 -0.28721 0.13834 0.05684 2.15465 -2.96211 -0.01611 -0.0776 -1.82683 0.01247 0 0 0 0 0 -0.03884 0.00581 0.05524 0 -0.41311 0 1.9342 -0.06575 0.77234 -3.10135
ILE_57 -8.71463 1.41208 3.47018 -0.49991 0.33237 0.09979 2.8105 -2.77603 -0.01452 -0.07833 -0.4777 0.10622 0 0 -0.21805 0 0 -0.0507 0.11452 0.58373 0 -0.3903 0 0.73287 0.04615 0.6484 -2.86335
SER_58 -4.97259 0.67011 4.65517 -0.04106 0.004 0.05561 2.49272 -2.4296 -0.02743 -0.08078 -2.44933 -0.42419 0 0 -0.65705 0 0 -0.13124 0.00477 0.14678 0 -0.34547 1.74581 -0.77834 -0.17038 0.6516 -2.08087
GLY_59 -3.10213 0.43477 4.02247 -6e-05 0 0 1.97096 -2.02006 -0.01422 -0.09024 -2.37708 -0.41055 0 0 0 0 0 -0.15734 0 0 0 -1.50372 0 0.83697 -0.63695 0.59967 -2.44752
PHE_60 -9.19811 1.07321 3.67925 -0.55799 0.07993 0.24115 2.54887 -2.56928 -0.0183 -0.11222 -1.45607 -0.09035 0 0 -0.65705 0 0 -0.05324 0.00817 0 2.81448 0.08842 0 1.0402 -0.59361 0.46401 -3.26853
HIS_61 -8.77641 0.89998 5.63879 -0.6166 0.0137 0.58787 2.82918 -3.29271 -0 -0 -2.66585 -0.42568 0 0 0 -0.84584 0 0.00611 0.0577 0 1.66491 -0.37819 0 -0.45461 0.21128 0.41317 -5.1332
LEU_62 -9.16743 1.33668 2.95165 -0.55037 0.39273 0.16749 2.13393 -2.77008 -0.0002 -0.00051 -1.10569 0.17744 0 0 0 0 0 0.22732 0.23268 0.20101 0 -0.22592 0 0.18072 0.18096 1.09429 -4.5433
SER_63 -3.73986 0.2722 4.75422 -0.0247 0 0.05746 2.23336 -2.26298 -0.01057 -0.07762 -1.95071 -0.6409 0 0 0 0 0 0.0725 0.00205 0.7346 0 0.34042 0.60482 -0.77834 -0.06101 1.10478 0.62972
PHE_64 -8.07172 0.94261 4.53047 -0.6344 0.05761 0.28424 2.35523 -2.80007 -0.01422 -0.09024 -1.71144 0.13648 0 0 0 0 0 -0.02128 0.10708 0 3.08442 -0.21997 0 1.0402 0.26392 0.50177 -0.25931
LEU_65 -8.785 0.86887 4.88473 -0.716 0.31416 0.33183 3.2694 -3.22372 -0.0183 -0.11222 -2.14094 0.09974 0 0 0 0 0 -0.03095 0.0278 0.91504 0 -0.24699 0 0.18072 0.09106 0.75334 -3.53743
PHE_66 -8.38317 0.76171 4.27686 -0.91536 0.05624 0.3501 2.54762 -2.91999 -0 -0 -2.29837 0.06083 0 0 0 0 0 0.01806 0.05325 0 2.03488 -0.21907 0 1.0402 -0.09063 0.74007 -2.88677
ASN_67 -5.60499 0.29955 6.61162 -0.1778 0.03111 0.26079 3.04958 -3.1396 -0.0248 -0.20694 -1.94903 -0.3365 0 0 0 0 0 0.07245 0.00204 0 1.49599 0.21387 0 -0.93687 -0.03151 0.36988 -0.00116
LEU_68 -10.2386 1.49501 5.49372 -0.70897 0.28622 0.25337 3.67597 -3.64272 -0 -0 -2.68509 0.14273 0 0 0 0 0 -0.01547 0.0598 0.81455 0 -0.20439 0 0.18072 -0.01803 0.42589 -4.6853
MET_69 -9.65656 1.27933 5.49119 -0.31595 0.03848 0.08713 3.8056 -3.24274 -0 -0 -3.86036 -0.02879 0 0 0 0 0 0.12986 0.03711 1.74446 0 0.00123 0 0.60916 -0.00154 0.57562 -3.30678
GLU_70 -5.65658 0.50237 5.883 -0.35115 0.1094 0.43012 1.95371 -2.64168 -0.01368 -0.12759 -1.8436 -0.65943 0 0 0 0 0 -0.06983 0.01492 0 3.70233 -0.34192 0 -2.7348 -0.35858 0.52515 -1.67785
ARG_71 -6.01549 0.36376 6.19439 -0.71937 0.26234 0.54348 2.24512 -2.63965 -0.00036 -0.00122 -2.03567 0.10123 0 0 0 0 0 -0.03262 0.02725 2.7304 0 -0.02342 0 -1.2888 -0.4489 0.4371 -0.30043
PHE_72 -10.1333 2.04737 4.5933 -1.12328 0.22834 0.44305 3.28178 -3.08779 -0 -0 -1.93535 0.13841 0 0 0 0 0 0.35445 0.00459 0 2.22599 -0.02656 0 1.0402 0.44661 0.97268 -0.52953
LEU_73 -8.42224 1.88354 3.74015 -0.53532 0.08905 0.18446 2.65341 -2.65139 -0 -0 -1.21069 0.22256 0 0 0 0 0 0.02901 0.81184 3.23097 0 -0.16221 0 0.18072 0.77967 29.1291 29.9527
TRP_74 -10.3135 1.61326 7.76922 -1.24988 0.0497 0.40175 3.1472 -4.13997 -0.02809 -0.13877 -1.77744 -0.4584 0 0 0 0 0 0.24729 0.5428 0 1.79369 -0.16543 0 1.6906 0.16132 29.0115 28.1568
LYS_75 -4.64164 0.42551 5.10031 -0.39149 0.05233 0.17654 1.55951 -2.42145 -0 -0 -0.62416 0.02048 0 0 0 0 0 0.10259 0.002 1.80949 0 0.02641 0 -1.5107 0.2169 0.96211 0.86475
ARG_76 -6.07561 0.32358 5.18598 -0.81441 0.23527 0.45287 2.42271 -2.56522 -0 -0 -2.59768 0.49156 0 0 -0.62625 0 0 0.00636 0.28123 2.61389 0 -0.13822 0 -1.2888 0.04361 0.82357 -1.22556
TRP_77 -7.22413 0.74754 3.05055 -0.84045 0.06592 0.39661 1.28382 -2.20922 -0 -0 -0.92995 -0.36059 0 0 0 0 0 -0.04893 0.05538 0 2.48044 -0.04117 0 1.6906 -0.43396 0.78349 -1.53405
TYR_78 -3.05035 0.13947 2.97061 -0.6663 0.05644 0.39118 1.2922 -1.62689 -0 -0 -0.93008 -0.40061 0 0 0 0 0 0.06227 5e-05 0 2.02318 0.23958 0.00146 1.2797 0.24714 0.38995 2.419
LEU_79 -6.4669 0.61001 3.02358 -0.45941 0.17396 0.08283 1.2173 -1.93839 -0 -0 -0.26042 0.29455 0 0 0 0 0 -0.02555 0.30832 0.37045 0 -0.26505 0 0.18072 0.41423 0.49508 -2.2447
ASN_80 -4.8611 0.55642 5.26969 -0.20987 0.00722 0.29622 2.76803 -2.51409 -0 -0 -2.75242 -0.49266 0 0 -1.26954 0 0 0.00049 0.00461 0 3.69899 0.09048 0 -0.93687 -0.03581 0.49777 0.11756
LYS_81 -4.00591 0.32807 4.11979 -0.30054 0.02969 0.13496 1.99213 -1.94726 -0 -0 -1.15707 -0.011 0 0 0 0 0 0.02077 0.00738 1.71239 0 -0.08413 0 -1.5107 -0.26557 0.3189 -0.61811
LEU_82 -3.88948 0.34314 3.75551 -0.50196 0.21724 0.13523 1.91263 -1.90076 -0 -0 -1.98251 0.20802 0 0 -1.26954 0 0 -0.03044 0.03253 0.27988 0 -0.1483 0 0.18072 -0.40958 0.3406 -2.72707
SER_83 -5.27002 0.84896 5.27118 -0.02525 0.00019 0.02348 2.93749 -2.73522 -0.00582 -0.05758 -1.50925 -0.13089 0 0 0 0 0 0.30891 0.01039 0.66338 0 -0.01817 0.61991 -0.77834 -0.26357 0.41362 0.30341
GLY_84 -3.6091 0.19821 4.09539 -5e-05 0 0 1.94283 -2.10642 -0.02227 -0.08119 -0.96733 -0.45917 0 0 0 0 0 0.05426 0 0 0 0.27313 0 0.83697 0.41962 0.57328 1.14816
PHE_85 -8.05963 1.31211 3.681 -0.85363 0.08299 0.2423 2.38915 -2.69122 -0.02028 -0.11735 -1.36026 -0.07002 0 0 0 0 0 0.00823 0.05096 0 1.87221 -0.51761 0 1.0402 0.63681 0.54777 -1.82627
ALA_86 -5.42563 0.53807 4.5048 -0.02271 0 0 2.78699 -2.80882 -0.01958 -0.13655 -2.22995 -0.34311 0 0 0 0 0 -0.054 0 0 0 -0.3164 0 1.8394 -0.14945 0.5689 -1.26804
VAL_87 -7.39352 0.86547 4.08949 -0.31223 0.19394 0.07129 3.00569 -2.87043 -0 -0 -2.50112 -0.16093 0 0 0 0 0 0.0994 0.004 0.09857 0 -0.22907 0 1.9342 -0.34519 0.67201 -2.77844
LEU_88 -9.77793 1.25481 2.5841 -0.47381 0.1245 0.10551 2.47185 -2.59419 -0 -0 -1.48858 0.21196 0 0 0 0 0 -0.0286 0.07986 0.44843 0 -0.24362 0 0.18072 -0.20296 0.92318 -6.42478
LEU_89 -6.83384 0.50265 4.1455 -0.6922 0.20868 0.26894 2.33527 -2.59808 -0 -0 -1.29894 0.11128 0 0 0 0 0 -0.00942 0.00303 1.02641 0 -0.27521 0 0.18072 -0.25883 0.81133 -2.37274
ILE_90 -10.6103 1.18248 5.48746 -0.51869 0.44578 0.09973 3.07533 -3.73004 -0 -0 -3.7495 0.09304 0 0 0 0 0 -0.07015 0.24732 0.49124 0 -0.4797 0 0.73287 -0.08683 0.47896 -6.91099
TYR_91 -10.9783 1.35588 5.02421 -0.50605 0.29191 0.20036 3.69402 -3.53505 -0.03571 -0.27323 -1.8875 -0.33065 0 0 0 0 0 -0.04713 0.05965 0 3.14173 0.22087 0.0222 1.2797 -0.07874 0.83877 -1.54303
LEU_92 -9.3125 1.9348 1.56787 -0.55825 0.58293 0.17004 1.5044 -2.41886 -0 -0 -1.3747 0.20425 0 0 0 0 0 -0.14447 0.29557 0.29792 0 0.08615 0 0.18072 0.0169 1.42248 -5.54473
PHE_93 -5.06236 0.62052 3.52113 -0.71344 0.10551 0.45896 2.06682 -2.15583 -0 -0 -1.19361 0.38566 0 0 0 0 0 -0.02542 0.28572 0 2.22199 -0.05467 0 1.0402 0.55073 1.51802 3.56993
LEU_94 -6.35736 0.45202 1.87792 -0.70381 0.21856 0.32013 1.47057 -1.71402 -0 -0 -0.27274 0.05278 0 0 0 0 0 0.06108 0.03524 1.09089 0 -0.25056 0 0.18072 0.25942 1.06576 -2.2134
VAL_95 -7.11755 1.35365 2.91044 -0.32367 0.31302 0.07196 2.76033 -2.47058 -0.01833 -0.10079 -1.50257 -0.09329 0 0 0 0 0 -0.07586 0.1121 0.27235 0 0.30479 0 1.9342 -0.14543 0.93659 -0.87863
GLY_96 -1.92144 0.05154 2.1877 -4e-05 0 0 0.87143 -1.13311 -0.01161 -0.11361 -1.19902 -0.3353 0 0 -0.45284 0 0 -0.14567 0 0 0 -1.15544 0 0.83697 0.20676 0.90724 -1.40645
PHE_97 -7.8177 2.57547 -0.20628 -0.62758 0.0879 0.21751 0.68644 -1.52941 -5e-05 -0.00083 -0.11006 0.30097 0 0 0 0 0 0.37107 0.08571 0 2.26391 0.03027 0 1.0402 0.04578 2.46468 -0.12199
ALA_98 -3.40533 0.31621 2.41042 -0.02219 0 0 2.28814 -1.64243 -0 -0 -1.50398 -0.16776 0 0 0 0 0 0.02384 0 0 0 -0.06274 0 1.8394 -0.34635 2.19389 1.92111
PHE_99 -7.64722 0.92138 2.92327 -0.9647 0.12895 0.35855 1.51452 -2.35683 -0 -0 -1.09152 -0.42292 0 0 0 0 0 -0.1261 0.02106 0 2.37161 0.29667 0 1.0402 -0.21063 0.27625 -2.96747
SER_100 -5.40323 0.42112 4.27483 -0.02838 0 0.04421 1.82516 -2.36491 -0.02103 -0.22919 -0.5145 -1.15138 0 0 0 0 0 -0.0418 0.00865 0.26116 0 0.08007 0.65585 -0.77834 -0.31811 0.24524 -3.03458
ALA_101 -6.50807 1.46348 2.85915 -0.02216 0 0 2.95695 -2.72625 -0.01743 -0.07681 -1.99398 -0.34932 0 0 0 0 0 0.00248 0 0 0 0.17894 0 1.8394 -0.17045 0.53086 -2.03321
LEU_102 -7.35964 0.93736 3.37699 -0.43995 0.0872 0.09333 2.37972 -2.62984 -0.00367 -0.0218 -1.85944 0.14841 0 0 0 0 0 -0.02901 0.06146 0.64489 0 -0.19514 0 0.18072 0.10194 1.07594 -3.45053
ARG_103 -9.76735 1.52408 8.17914 -1.60848 0.55501 1.25514 3.13769 -3.98486 -0.05529 -0.45572 -1.96539 0.1792 0 0 -0.21805 0 0 0.10693 0.98535 2.14771 0 0.03328 0 -1.2888 0.09759 1.69446 0.55166
VAL_104 -8.17613 0.80824 4.59914 -0.36695 0.2201 0.09075 2.62298 -3.11774 -0 -0 -2.44842 -0.15214 0 0 0 0 0 -0.03807 0.08431 0.84703 0 0.04167 0 1.9342 0.00345 1.4225 -1.62509
PHE_105 -12.8417 2.36767 2.63323 -0.53737 0.20083 0.23237 3.18419 -3.30026 -0 -0 -2.99435 0.01208 0 0 0 0 0 0.11804 0.03358 0 3.98727 -0.07596 0 1.0402 -0.12861 0.74148 -5.32734
ILE_106 -8.35606 0.97598 4.49534 -0.49361 0.26675 0.10316 2.96431 -3.00755 -0.01743 -0.07681 -2.73596 -0.0803 0 0 0 0 0 0.01858 0.0192 0.61057 0 -0.40504 0 0.73287 -0.03724 0.89112 -4.13212
SER_107 -6.00613 0.31859 6.51131 -0.02587 0 0.06007 2.8695 -3.07633 -0.02182 -0.17073 -2.34638 -0.61778 0 0 0 0 0 0.02035 0.00063 0.70071 0 0.35446 0.62207 -0.77834 0.11215 0.60883 -0.8647
THR_108 -6.50973 0.48788 4.98586 -0.20199 0.1002 0.07381 3.07619 -2.76558 -0 -0 -2.98878 -0.07128 0 0 0 0 0 0.03727 0.0855 0.13803 0 0.01562 2.25048 -1.0874 0.13211 0.30284 -1.93897
LEU_109 -10.2827 1.78539 4.2074 -0.46133 0.156 0.10452 3.33041 -3.28138 -0 -0 -2.36286 0.23651 0 0 0 0 0 0.00611 0.20331 0.4911 0 -0.23761 0 0.18072 -0.10807 0.64363 -5.38887
LEU_110 -7.26635 0.50108 4.44825 -0.46806 0.1494 0.09995 2.7225 -2.8026 -0.00035 -0.00403 -2.7987 0.22306 0 0 0 0 0 -0.00916 0.02709 0.38158 0 -0.26921 0 0.18072 -0.24666 0.65854 -4.47295
LYS_111 -7.28317 0.5042 7.31946 -0.39663 0.04286 0.19476 3.45355 -3.22339 -0 -0 -3.08679 -0.09271 0 0 0 0 0 -0.01703 0.02181 1.93666 0 0.05797 0 -1.5107 -0.2089 0.467 -1.82107
GLN_112 -5.7414 0.2045 5.10093 -0.72374 0.12831 0.72496 2.04114 -2.41036 -0.02028 -0.11735 -1.74418 -0.76807 0 0 0 0 0 0.0696 0.00306 0 3.73054 -0.21849 0 -0.18838 -0.24803 0.50165 0.32442
VAL_113 -4.03177 0.51542 3.17133 -0.31994 0.26204 0.07384 1.47701 -1.78297 -0 -0 -0.66835 -0.20834 0 0 0 0 0 -0.06226 0.00544 0.08194 0 -0.37757 0 1.9342 -0.18634 0.42738 0.31107
PHE_114 -5.8548 0.80937 3.57749 -0.84912 0.07797 0.33752 1.12925 -2.11411 -0 -0 -0.15885 -0.01069 0 0 0 0 0 -0.02456 0.25502 0 2.20165 -0.2807 0 1.0402 -0.06087 0.39277 0.46755
LYS_115 -3.84967 0.73248 3.90306 -0.35168 0.07859 0.23945 1.18257 -1.70512 -0.02597 -0.07088 0.1099 -0.35392 0 0 0 0 0 0.01069 0.06725 1.2142 0 -0.18026 0 -1.5107 0.73622 0.78932 1.01553
LYS_116 -3.86306 0.73513 2.21057 -0.29709 0.03411 0.15168 0.34142 -1.08403 -0.00626 -0.07729 0.42003 -0.26541 0 0 0 0 0 0.07503 0.00695 2.409 0 0.07847 0 -1.5107 0.85562 0.70999 0.92416
GLN_117 -7.38528 0.94593 5.55062 -0.63089 0.25402 0.41634 2.35426 -2.58745 -0.03258 -0.1522 -2.08349 -0.77253 0 0 -1.55887 0 0 0.0455 0.07427 0 4.97083 -0.00913 0 -0.18838 -0.1257 0.44413 -0.47061
LEU_118 -4.39239 0.70858 5.01128 -0.46328 0.25058 0.08137 2.79671 -2.26255 -0.00023 -0.00337 -2.89114 0.33519 0 0 -1.14116 0 0 0.03061 0.00451 0.46913 0 -0.17539 0 0.18072 -0.45364 1.07026 -0.8442
PRO_119 -4.57839 0.57821 3.20772 -0.0693 0 0.04309 1.41957 -1.55992 -0 -0 -1.12537 0.60282 0 0 0 0 0 -0.17426 0.04828 0.17235 0 -0.61291 0 -2.4119 -0.08718 1.19477 -3.35239
GLU_120 -4.52349 0.19319 4.72599 -0.45011 0.20011 1.41213 1.55706 -2.18909 -0.05403 -0.30308 -1.95398 -2.98763 0 0 0 0 0 -0.02427 0.00304 0 4.0259 -0.28324 0 -2.7348 -0.09851 0.53282 -2.952
ASP_121 -4.40899 0.24354 5.42438 -0.11063 0.00296 0.33669 2.12329 -2.44514 -0.02783 -0.1633 -1.78278 -0.44216 0 0 0 0 0 0.04746 0.00204 0 2.13728 -0.32748 0 -2.3716 -0.4176 0.22038 -1.95948
ASN_122 -8.30407 0.43053 8.0697 -0.18308 0.02222 0.26119 3.45391 -3.88317 -0 -0 -3.75501 -0.33284 0 0 -0.41772 0 0 0.04874 0.11071 0 1.53421 0.53081 0 -0.93687 -0.0351 0.47556 -2.91029
LEU_123 -7.80296 0.72502 4.28183 -0.70498 0.28743 0.29267 2.72697 -2.9234 -0.01262 -0.06845 -2.21087 0.10523 0 0 0 0 0 -0.02793 0.01165 0.78725 0 -0.20585 0 0.18072 0.10578 0.71391 -3.7386
SER_124 -3.52607 0.12663 4.24443 -0.02606 0 0.061 1.88767 -2.09211 -0 -0 -1.49198 -0.63078 0 0 0 0 0 0.00959 0.00018 0.61493 0 0.36991 0.60007 -0.77834 0.20441 0.41812 -0.00838
LEU_125 -5.85882 0.4766 4.02349 -0.70807 0.26279 0.32105 2.16855 -2.39713 -0 -0 -1.92235 0.08451 0 0 0 0 0 -0.03663 0.09584 0.85962 0 -0.22744 0 0.18072 0.15604 0.34421 -2.17701
THR_126 -8.55138 0.98122 6.74121 -0.20974 0.19215 0.07636 3.79772 -3.64358 -0.00717 -0.05123 -3.47883 -0.09101 0 0 0 0 0 -0.02661 0.01911 0.07083 0 -0.01669 2.26712 -1.0874 0.00072 0.49108 -2.52612
ALA_127 -5.52392 0.46474 3.65301 -0.02118 0 0 2.50486 -2.53386 -0 -0 -2.51113 -0.36885 0 0 0 0 0 0.14224 0 0 0 -0.28957 0 1.8394 -0.15202 0.40212 -2.39417
LEU_128 -5.91278 0.48097 4.9715 -0.69913 0.22444 0.27349 2.51949 -2.63621 -0.01262 -0.06845 -1.99482 0.10964 0 0 0 0 0 -0.00214 0.0502 0.82914 0 -0.20354 0 0.18072 -0.20064 0.3313 -1.75944
LEU_129 -6.92408 0.4402 4.49359 -0.47659 0.22257 0.10842 2.60702 -2.70329 -0 -0 -2.13279 0.25919 0 0 0 0 0 -0.02511 0.07524 0.3864 0 -0.25774 0 0.18072 -0.14314 0.30355 -3.58583
ILE_130 -8.57355 1.29197 4.07969 -0.666 0.52035 0.14342 2.43395 -2.86926 -0 -0 -2.27955 0.34697 0 0 0 0 0 -0.06213 0.00472 0.57358 0 -0.42782 0 0.73287 -0.16347 0.47353 -4.44073
ILE_131 -7.73704 0.75561 4.38258 -0.49966 0.29211 0.10467 2.53458 -2.87651 -0.00717 -0.05123 -1.22861 -0.06864 0 0 0 0 0 -0.00533 0.03421 0.64666 0 -0.3666 0 0.73287 -0.05229 0.67491 -2.7349
LEU_132 -4.57829 0.37525 3.42565 -0.47217 0.17476 0.11205 1.42854 -1.9442 -0 -0 -0.96309 0.22082 0 0 0 0 0 0.02204 0.03576 0.28084 0 -0.28813 0 0.18072 -0.22215 0.61137 -1.60023
ILE_133 -3.82064 0.33981 2.76739 -0.47861 0.34244 0.09564 1.60629 -1.64183 -0 -0 -0.85881 0.08458 0 0 0 0 0 0.07075 0.01434 0.47735 0 -0.40083 0 0.73287 -0.09444 0.47603 -0.28765
SER_134 -5.38853 0.60339 4.61604 -0.02995 0.00495 0.02762 2.35353 -2.55254 -0 -0 -1.22263 0.30206 0 0 0 0 0 -0.05373 0.00543 1.32255 0 0.09084 0.61784 -0.77834 0.90795 0.55079 1.37728
ASN_135 -3.95538 0.40105 3.58098 -0.34672 0.01088 0.69507 1.8595 -1.99428 -0.003 -0.03036 -0.66393 -0.23044 0 0 0 0 0 -0.03435 0.05727 0 3.24807 0.0616 0 -0.93687 0.79086 0.4787 2.98865
HIS_136 -5.09169 0.4474 4.94956 -0.76284 0.01891 0.84604 1.77343 -2.55777 -0 -0 -1.36791 -2.43239 0 0 0 0 0 0.0564 0.38074 0 1.74573 -0.09094 0 -0.45461 -0.22605 0.46277 -2.30321
ALA_137 -7.66352 1.48391 3.92147 -0.0263 0.00082 0 3.3706 -3.23153 -0.02079 -0.13478 -3.54759 -0.4155 0 0 0 0 0 0.14339 0 0 0 -0.05211 0 1.8394 -0.43964 0.70437 -4.06779
LEU_138 -7.54542 1.12258 4.82914 -0.47727 0.17409 0.1089 2.61523 -2.91234 -0 -0 -1.53636 0.21814 0 0 0 0 0 -0.03991 0.20244 0.3809 0 -0.24533 0 0.18072 -0.37467 0.71887 -2.58031
ASN_139 -3.07818 0.31236 3.19224 -0.18444 0.0106 0.28209 0.64043 -1.67307 -0.003 -0.03036 -0.53391 -0.36525 0 0 0 0 0 -0.05327 0.01632 0 1.87453 -0.05753 0 -0.93687 0.05174 0.47043 -0.06514
ASN_140 -4.00778 0.33957 3.0036 -0.19041 0.036 0.29966 1.21239 -1.73365 -0 -0 0.38089 -0.28294 0 0 0 0 0 -0.05444 0 0 1.73095 0.04352 0 -0.93687 0.327 0.59832 0.76582
PHE_141 -5.94798 0.81536 1.21093 -0.51401 0.18329 0.25639 1.10972 -1.56135 -0.02684 -0.1369 -0.23093 -0.15955 0 0 0 0 0 -0.02581 0.04244 0 3.64628 -0.06558 0 1.0402 0.38093 0.84861 0.8652
GLY_142 -4.71 0.68046 3.63282 -7e-05 0 0 1.96392 -2.2497 -0 -0 -0.79296 -0.30937 0 0 0 0 0 -0.02557 0 0 0 -1.53736 0 0.83697 1.09035 0.67836 -0.74216
PHE_143 -10.6049 2.05571 3.18486 -0.58306 0.4842 0.26652 2.50885 -2.98668 -0.02684 -0.1369 -1.43035 -0.33052 0 0 0 0 0 0.13854 0.08612 0 3.56471 0.05661 0 1.0402 0.77393 0.77701 -1.16205
ASN_144 -5.59034 0.4316 5.06996 -0.18158 0.03824 0.27096 2.16555 -2.68479 -0.02079 -0.13478 -2.0503 -0.31946 0 0 0 0 0 0.03806 0.01974 0 1.45253 0.23738 0 -0.93687 -0.07014 0.61848 -1.64656
PHE_145 -9.65239 1.32341 3.3969 -0.71675 0.0467 0.17416 2.23992 -2.78644 -0 -0 -1.42038 -0.09566 0 0 0 0 0 0.00315 0.00072 0 2.13943 -0.48783 0 1.0402 0.07976 0.66292 -4.05218
SER_146 -6.10052 0.59385 5.12851 -0.02437 0 0.02279 2.75203 -2.74608 -0 -0 -2.25622 -0.34355 0 0 0 0 0 -0.04059 0.00386 0.47442 0 0.30843 0.61113 -0.77834 0.08579 0.64769 -1.66116
PHE_147 -6.37667 0.29311 3.59743 -0.7107 0.31468 0.29848 2.42833 -2.44469 -0 -0 -2.20404 -0.39659 0 0 0 0 0 0.04197 0.18816 0 4.42283 -0.16665 0 1.0402 0.00767 0.42039 0.75391
LEU_148 -6.58727 0.6611 4.37312 -0.7064 0.24732 0.27438 2.31788 -2.6877 -0 -0 -2.16699 0.13011 0 0 0 0 0 0.11917 0.00902 0.94632 0 -0.24938 0 0.18072 -0.11102 0.50824 -2.74138
ALA_149 -6.70952 0.93115 3.17111 -0.02191 0 0 2.76216 -2.8208 -0 -0 -2.2171 -0.36065 0 0 0 0 0 -0.01492 0 0 0 -0.27858 0 1.8394 -0.33137 0.36834 -3.68271
CYS_150 -8.22968 1.814 5.4545 -0.05929 0 0.02109 2.92537 -3.01662 -0 -0 -2.4379 0.01532 0 0 0 0 0 0.07737 0.02155 0.27912 0 0.29453 0 3.6196 -0.12512 0.72994 1.3838
PHE_151 -4.98364 0.31259 4.50406 -0.94429 0.05731 0.32766 2.24798 -2.41741 -0 -0 -1.53287 -0.01421 0 0 0 0 0 0.08144 0.01152 0 1.80619 -0.45007 0 1.0402 0.10768 0.72497 0.8791
VAL_152 -7.3592 1.18336 3.74581 -0.36157 0.22158 0.08873 2.82682 -2.81905 -0 -0 -2.88319 -0.11351 0 0 0 0 0 0.00433 0.02486 0.83613 0 0.06043 0 1.9342 -0.10318 0.6729 -2.04056
LEU_153 -8.9629 2.37224 4.62023 -0.50078 0.32063 0.12388 3.35099 -3.29335 -0 -0 -1.74127 0.23092 0 0 0 0 0 0.00717 0.23153 0.2881 0 -0.26372 0 0.18072 -0.29354 0.97225 -2.35689
LEU_154 -5.89342 0.48023 3.81754 -0.46461 0.11882 0.11672 1.88436 -2.30494 -0 -0 -2.25285 0.17602 0 0 0 0 0 -0.02687 0.02538 0.30738 0 -0.11473 0 0.18072 -0.26853 0.78935 -3.42943
PHE_155 -5.41543 0.9501 3.82016 -0.83517 0.03275 0.2383 2.71651 -2.33156 -0 -0 -2.04129 -0.0408 0 0 0 0 0 0.16764 0.20023 0 2.20563 -0.11327 0 1.0402 0.19599 0.61881 1.40881
VAL_156 -8.9745 1.9746 4.22575 -0.3866 0.49653 0.10262 3.14501 -3.03824 -0.00777 -0.07303 -2.6459 -0.28543 0 0 0 0 0 -0.10317 0.61117 0.6866 0 0.37478 0 1.9342 0.15245 0.83237 -0.97857
ASN_157 -5.04762 0.5863 5.49846 -0.16801 0.01207 0.24207 2.77537 -2.65348 -0 -0 -2.31518 -0.39443 0 0 0 -0.27891 0 -0.14157 0.00295 0 1.6399 0.18059 0 -0.93687 -0.08604 0.76462 -0.31979
LYS_158 -3.73123 0.56779 3.53405 -0.37565 0.06135 0.28736 1.4889 -1.87166 -0.02644 -0.14316 -2.35231 0.08286 0 0 0 0 0 -0.00191 0.11183 2.18854 0 -0.05884 0 -1.5107 -0.20885 0.39485 -1.5632
LEU_159 -6.3119 0.61811 1.88226 -0.49029 0.22316 0.10731 1.3876 -1.94976 -0 -0 -0.38699 0.07588 0 0 0 0 0 0.03736 0.0439 2.47768 0 -0.22778 0 0.18072 -0.0895 0.34948 -2.07275
LYS_160 -8.93264 1.25507 6.80803 -0.43806 0.139 0.21529 2.73356 -2.97415 -0.02743 -0.08078 -2.45097 0.14959 0 0 0 -0.27891 0 0.10909 0.10924 2.80793 0 0.13533 0 -1.5107 0.40549 0.71491 -1.1111
LEU_161 -4.26536 0.45195 2.77554 -0.58754 0.39942 0.20827 0.59189 -1.63175 -0.00777 -0.07303 -0.19246 0.0638 0 0 0 0 0 0.16103 0.0644 0.12621 0 0.50733 0 0.18072 0.72447 3.80608 3.30319
LEU_162 -4.20071 0.9237 2.46107 -0.47131 0.19543 0.14309 0.2357 -1.21459 -0.01502 -0.04133 0.19195 -0.0791 0 0 0 0 0 0.08142 0.53878 1.06277 0 0.08488 0 0.18072 1.21389 3.90443 5.19578
LYS_163 -3.78342 0.47954 4.67496 -0.30388 0.04104 0.13693 2.22979 -1.96909 -0 -0 -2.12356 0.27051 0 0 0 0 0 -0.00607 0.02154 1.64743 0 0.31684 0 -1.5107 0.86242 0.83519 1.81947
ALA_164 -1.74708 0.16271 1.48344 -0.02391 1e-05 0 0.56821 -0.74756 -0 -0 0.37554 -0.36079 0 0 0 0 0 -0.10781 0 0 0 -0.35746 0 1.8394 -0.18933 0.33886 1.23422
LEU_165 -4.03459 0.7341 2.672 -0.51401 0.22818 0.14676 1.77836 -1.49218 -0 -0 -1.6713 0.11986 0 0 0 0 0 -0.05024 0.07805 0.07755 0 -0.08561 0 0.18072 -0.53499 0.28002 -2.08731
LYS_166 -8.90142 1.55048 7.0101 -0.36049 0.037 0.1835 3.10167 -3.04049 -0.01502 -0.04133 -2.36148 0.12608 0 0 0 0 0 0.07108 0.23828 1.95057 0 -0.0821 0 -1.5107 5.47367 2.30921 5.7386
PRO_167 -7.916 1.7899 3.93494 -0.08949 0.00039 0.05508 1.60032 -1.66841 -0.00657 -0.04056 -1.11243 0.74501 0 0 0 0 0 0.04741 0.01513 0.36812 0 0.21512 0 -2.4119 5.65626 2.58904 3.77136
LEU_168 -5.36518 0.33286 4.23398 -0.47912 0.20742 0.10544 2.50372 -2.2044 -0 -0 -2.10029 0.18656 0 0 0 0 0 -0.0382 0.06859 0.44121 0 -0.23014 0 0.18072 -0.06896 0.71161 -1.51418
VAL_169 -6.49167 0.61888 3.76516 -0.2956 0.18297 0.06269 2.24109 -2.49346 -0 -0 -1.42369 -0.01924 0 0 0 0 0 -0.01217 0.01274 0.05542 0 -0.33747 0 1.9342 -0.06741 0.50486 -1.76271
SER_170 -5.89377 0.27411 5.3793 -0.02668 0 0.06186 2.61591 -2.72705 -0.00135 -0.01147 -2.19042 -0.69666 0 0 0 0 0 -1e-05 0.00861 0.51728 0 0.3729 0.60047 -0.77834 0.26503 0.40408 -1.82619
SER_171 -6.01171 0.27854 6.046 -0.02346 0 0.02301 2.73068 -2.91499 -0.01818 -0.15617 -2.64648 -0.36961 0 0 0 0 0 -0.02533 0.03165 0.52448 0 0.28429 0.60647 -0.77834 0.22933 0.37405 -1.81576
SER_172 -4.96506 0.30961 5.03555 -0.027 0 0.06265 2.49567 -2.59804 -0 -0 -2.11485 -0.62935 0 0 0 0 0 -0.00159 0.00178 0.57062 0 0.36102 0.60403 -0.77834 0.14555 0.3258 -1.20196
LEU_173 -7.69968 0.76716 3.15404 -0.70461 0.39633 0.19275 2.15607 -2.49394 -0 -1e-05 -1.32782 0.27371 0 0 0 0 0 0.05045 0.01773 2.92302 0 -0.30925 0 0.18072 0.03579 0.47275 -1.91478
ILE_174 -9.80253 1.6288 3.28254 -0.50139 0.58087 0.0968 3.09753 -3.01616 -0.00829 -0.05571 -3.08355 0.10468 0 0 0 0 0 -0.04616 0.01405 0.53603 0 -0.47273 0 0.73287 -0.15372 0.83392 -6.23216
LEU_175 -8.4583 0.98862 4.067 -0.4839 0.26134 0.11607 2.91888 -2.95608 -0.00135 -0.01147 -2.36039 0.2502 0 0 0 0 0 0.17951 0.2321 0.2976 0 -0.26522 0 0.18072 -0.14716 0.82158 -4.37024
ILE_176 -4.16755 0.50733 3.00432 -0.50139 0.3783 0.10913 1.49961 -1.77944 -0 -0 -1.24958 -0.20129 0 0 0 0 0 -0.10708 0.09619 1.31729 0 0.13477 0 0.73287 -0.17267 0.73349 0.33429
VAL_177 -6.57721 0.96229 1.89439 -0.26933 0.14381 0.04665 1.80607 -2.1048 -0 -1e-05 -0.88488 0.10096 0 0 0 0 0 -0.09843 0.01774 0.3699 0 0.01598 0 1.9342 0.2269 0.71888 -1.69688
ILE_178 -9.7786 1.75111 2.86415 -0.58028 0.37159 0.16284 2.88408 -2.68794 -0.01207 -0.09738 -2.79038 0.27363 0 0 0 0 0 -0.05926 0.04788 0.59318 0 0.38583 0 0.73287 0.27012 1.14036 -4.52827
SER_179 -3.80492 0.82083 4.6801 -0.02629 0 0.06353 2.47419 -2.14756 -0.01474 -0.19211 -1.83847 -0.6148 0 0 0 0 0 0.10905 0.02748 0.67139 0 0.34515 0.60445 -0.77834 5.78644 2.06298 8.22835
PRO_180 -4.51546 0.82374 2.55151 -0.08859 0.0009 0.05545 0.74492 -1.37007 -0 -0 -0.17786 0.64201 0 0 0 0 0 -0.0846 0.01246 0.49401 0 -0.26685 0 -2.4119 5.51799 1.71185 3.63952
LEU_181 -7.71934 0.69141 4.52595 -0.65446 0.39007 0.15387 2.95445 -2.65327 -0.00708 -0.03981 -2.84164 0.30593 0 0 0 0 0 -0.01465 0.24022 3.0474 0 -0.19245 0 0.18072 -0.20535 0.80493 -1.03312
SER_182 -6.18517 0.47149 6.51013 -0.02284 0 0.02089 3.17461 -3.15861 -0.00404 -0.08329 -2.58787 -0.42659 0 0 0 0 0 -0.0285 0.01363 0.57052 0 0.26352 0.69346 -0.77834 -0.08092 0.6735 -0.96444
LEU_183 -6.22419 0.4877 3.98246 -0.71326 0.23199 0.3149 1.27963 -2.31148 -0.01207 -0.09738 -1.30833 0.00487 0 0 0 0 0 -0.13385 0.00466 0.91252 0 -0.06767 0 0.18072 -0.00056 0.63888 -2.83046
TYR_184 -4.86146 0.48135 3.52247 -0.67613 0.06137 0.39553 1.47559 -2.02112 -0 -0 -0.37885 -0.098 0 0 0 0 0 0.03885 0.04575 0 2.08398 -0.23953 0.0272 1.2797 0.31916 0.44256 1.89845
LEU_185 -6.1589 0.45859 2.94643 -0.48919 0.17654 0.11696 1.03034 -2.20873 -0 -0 -0.39345 0.23327 0 0 0 0 0 -0.05198 0.14534 0.32136 0 -0.2917 0 0.18072 0.04919 0.33453 -3.60067
ASN_186 -5.16509 0.43883 5.84966 -0.19925 0.01893 0.34359 2.51145 -2.79505 -0.01479 -0.07233 -2.33205 -0.77811 0 0 0 0 0 0.35091 0 0 2.1182 -0.69769 0 -0.93687 0.35055 0.45969 -0.5494
SER_187 -3.10755 0.14138 3.51637 -0.02752 0 0.04132 0.78253 -1.71658 -0.01658 -0.13891 -0.36072 -0.99492 0 0 0 0 0 0.02787 0.00017 0.24684 0 0.05111 0.6004 -0.77834 0.21954 0.51987 -0.99372
ARG_188 -3.61343 0.32064 3.03013 -0.94597 0.16969 0.60082 1.27943 -1.74411 -0 -0 0.11223 0.10326 0 0 0 0 0 -0.04036 0.04621 2.49745 0 -0.06437 0 -1.2888 -0.1113 0.44181 0.79334
LEU_189 -7.11132 0.71786 4.34442 -0.73435 0.38964 0.21028 2.48985 -2.61477 -0 -0 -2.28262 0.30509 0 0 0 0 0 0.16385 0.14617 2.90252 0 -0.2645 0 0.18072 -0.01169 0.56395 -0.60489
ASN_190 -6.38581 0.63443 6.11379 -0.34721 0.0056 0.66068 2.59526 -3.11343 -0.02303 -0.27531 -2.126 -0.12509 0 0 0 0 0 -0.12138 0.11831 0 2.54878 0.29246 0 -0.93687 0.0142 0.5942 0.12358
ALA_191 -2.93653 0.35913 1.98623 -0.02493 0.0001 0 1.24552 -1.48522 -0 -0 -1.1698 -0.38566 0 0 0 0 0 -0.09336 0 0 0 -0.22623 0 1.8394 -0.16958 0.32161 -0.73933
PHE_192 -6.55925 0.84696 3.80501 -0.69197 0.06753 0.43123 3.19101 -2.59542 -0.00605 -0.04571 -2.6929 0.32617 0 0 0 0 0 0.00834 0.44036 0 2.17532 -0.0439 0 1.0402 -0.07944 0.61808 0.23557
SER_193 -6.57985 0.45779 7.12074 -0.03841 0 0.0741 3.67244 -3.44282 -0.00744 -0.10877 -3.13349 -0.74372 0 0 -0.44068 -0.7151 0 -0.0534 0.01065 1.0547 0 0.29851 1.999 -0.77834 0.31589 0.82625 -0.21194
VAL_194 -4.96039 0.36575 3.09156 -0.30539 0.1904 0.0692 2.17637 -2.13661 -0 -0 -1.06975 -0.12359 0 0 0 0 0 -0.01428 0.00083 0.07896 0 -0.22263 0 1.9342 -0.02564 0.46769 -0.4833
LEU_195 -5.47323 0.42705 4.07963 -0.7073 0.26946 0.29526 2.26664 -2.30856 -0 -0 -1.54636 0.11952 0 0 0 0 0 -0.03355 0.03977 0.82351 0 -0.2171 0 0.18072 -0.07411 0.24522 -1.61343
PHE_196 -9.1298 1.31348 3.85933 -0.56533 0.05123 0.2405 2.96 -2.86291 -0.00155 -0.00552 -2.8848 -0.02933 0 0 0 0 0 0.19783 0.22651 0 3.169 0.20084 0 1.0402 -0.16175 0.50833 -1.87376
ASN_197 -7.82793 0.59992 7.44319 -0.19597 0.17876 0.30523 3.30057 -3.71279 -0.00605 -0.04571 -3.45644 -0.44765 0 0 0 0 0 0.07174 0.01709 0 4.28483 0.60805 0 -0.93687 0.04321 0.61929 0.84244
LEU_198 -5.7403 0.3172 3.52752 -0.49083 0.21498 0.12288 1.79306 -2.13552 -0.0034 -0.02549 -0.6993 0.24814 0 0 0 0 0 -0.03104 0.06036 0.28506 0 -0.31075 0 0.18072 -0.01585 0.42065 -2.2819
LEU_199 -6.2382 0.51952 3.60144 -0.47483 0.13426 0.10202 1.84691 -2.15279 -0 -0 -1.52788 0.23405 0 0 0 0 0 0.09695 0.0345 0.47251 0 -0.21708 0 0.18072 -0.07968 0.61107 -2.85651
PHE_200 -8.57912 1.13172 2.58125 -0.69214 0.11338 0.35566 2.72785 -2.31722 -0 -0 -2.97236 0.02422 0 0 0 0 0 0.47933 0.13975 0 2.54486 0.03374 0 1.0402 0.02524 1.44961 -1.91403
SER_201 -5.28866 0.74288 5.36854 -0.02629 0 0.06469 2.87461 -2.56689 -0.0263 -0.20225 -2.21212 -0.47906 0 0 0 0 0 0.50028 0.00701 0.58849 0 0.35514 0.60001 -0.77834 5.66537 2.48407 7.67119
PRO_202 -6.78551 1.14235 4.44087 -0.06499 0 0.0411 1.46248 -1.84666 -0 -0 -1.38674 0.61678 0 0 0 0 0 -0.04206 0.02929 0.15728 0 0.37551 0 -2.4119 5.82423 1.84836 3.40039
ILE_203 -6.44162 0.70376 3.9921 -0.48919 0.28603 0.0988 2.49743 -2.47848 -0 -0 -1.13388 0.03346 0 0 0 0 0 -0.01872 0.02145 0.47739 0 -0.48656 0 0.73287 0.15146 0.65186 -1.40183
ALA_204 -6.19088 0.62048 3.67562 -0.02166 0 0 2.90213 -2.73695 -0 -0 -2.81308 -0.36453 0 0 0 0 0 -0.05225 0 0 0 -0.31546 0 1.8394 -0.20895 0.45214 -3.21399
LEU_205 -8.82624 1.09534 4.50591 -0.69804 0.32893 0.25435 2.70842 -2.87582 -0.00461 -0.03626 -2.59495 0.1326 0 0 0 0 0 0.19542 0.04078 0.98125 0 -0.25261 0 0.18072 -0.41094 0.52723 -4.74851
PHE_206 -6.00187 0.57475 4.4587 -0.98564 0.08149 0.33121 2.70605 -2.64294 -0 -0 -2.45002 -0.0842 0 0 0 0 0 -0.01437 0.39025 0 1.77634 -0.52844 0 1.0402 -0.01785 0.42795 -0.93839
TYR_207 -8.64958 0.64981 4.23483 -0.67963 0.0684 0.315 3.08458 -3.01651 -0 -0 -1.68026 -0.23407 0 0 0 0 0 0.00525 0.08203 0 2.67025 0.0858 4e-05 1.2797 -0.02353 0.41884 -1.38904
PHE_208 -10.7407 1.8064 4.77481 -0.60129 0.08448 0.26439 3.42975 -3.35305 -0 -0 -2.89619 -0.02633 0 0 0 0 0 0.19179 0.29891 0 3.16575 0.10423 0 1.0402 -0.23935 0.69002 -2.00619
CYS_209 -5.71275 0.32392 4.59396 -0.04448 0 0.01283 2.38045 -2.38557 -0 -0 -2.667 -0.09842 0 0 0 0 0 0.1283 0.03731 0.29692 0 0.29451 0 3.6196 0.1008 0.6825 1.56287
VAL_210 -5.92538 0.63701 4.62999 -0.3145 0.22295 0.07186 2.94532 -2.66376 -0.00461 -0.03626 -2.65812 -0.19264 0 0 0 0 0 -0.06722 0.00161 0.19069 0 -0.22625 0 1.9342 0.10302 0.49456 -0.85754
SER_211 -7.43044 1.74027 6.70852 -0.02458 0 0.02143 3.73191 -3.48599 -0 -0 -1.40314 -0.62702 0 0 0 0 0 -0.03801 0.14932 0.52828 0 0.31598 0.60391 -0.77834 -0.07972 0.84669 0.77906
TRP_212 -8.53875 1.0996 4.558 -1.2873 0.22741 0.51905 2.50423 -2.82945 -0 -0 -1.24662 -0.49808 0 0 0 0 0 0.15756 1.8003 0 2.01682 -0.21736 0 1.6906 -0.01522 1.08426 1.02506
ILE_213 -4.68588 0.50837 4.43735 -0.6658 0.52053 0.15499 1.847 -2.15826 -0 -0 -1.5092 0.25148 0 0 0 0 0 -0.05697 0.01293 0.67011 0 -0.3852 0 0.73287 -0.06808 0.9201 0.52632
ILE_214 -7.64171 0.62529 3.1395 -0.50522 0.66623 0.10456 2.66032 -2.39599 -0 -0 -2.16415 -0.06115 0 0 0 0 0 0.09247 0.02321 0.56569 0 -0.36769 0 0.73287 0.01715 1.14251 -3.3661
LEU_215 -9.14462 1.90987 2.80706 -0.68906 0.26625 0.26268 2.36559 -2.51582 -0 -0 -1.94667 0.13041 0 0 0 0 0 0.64928 0.03203 0.83227 0 -0.21341 0 0.18072 1.23488 2.32826 -1.5103
PRO_216 -6.57986 1.74113 4.19511 -0.06975 0 0.04455 2.12011 -1.97501 -0.01814 -0.08441 -1.50965 0.6645 0 0 0 0 0 0.09601 0.0684 0.13001 0 0.11768 0 -2.4119 1.36304 2.13231 0.0241
PHE_217 -7.58348 0.89439 5.21902 -0.98888 0.18698 0.38655 2.90333 -3.04334 -0 -0 -2.8168 0.00803 0 0 0 0 0 0.01204 0.01887 0 1.85333 -0.5195 0 1.0402 0.24016 0.79858 -1.39051
ILE_218 -8.50778 0.77759 3.05525 -0.48493 0.37834 0.09519 2.46308 -2.58565 -0 -0 -1.32035 0.11827 0 0 0 0 0 -0.03195 0.01649 0.5097 0 -0.40163 0 0.73287 0.12537 0.63703 -4.42312
GLY_219 -3.63872 0.58834 3.4141 -4e-05 0 0 1.91418 -1.89829 -0 -0 -2.1211 -0.39816 0 0 -0.62625 0 0 -0.12035 0 0 0 0.4368 0 0.83697 0.15497 0.6225 -0.83505
VAL_220 -4.81656 0.27124 2.8432 -0.30648 0.25615 0.07089 1.47948 -1.8962 -0 -0 -0.9647 -0.40258 0 0 0 0 0 0.04036 0.02089 0.26557 0 -0.48775 0 1.9342 0.15948 0.46541 -1.0674
PHE_221 -4.8582 0.40501 1.61063 -0.68814 0.08567 0.4261 1.22729 -1.44482 -0.02916 -0.18941 -1.72895 0.16789 0 0 0 0 0 -0.05925 0.13303 0 1.95863 -0.19085 0 1.0402 -0.14272 0.61856 -1.65848
GLY:CtermProteinFull_222 -2.40664 0.15613 2.57073 -0.00025 0 0 1.25405 -1.28898 -0 -0 -1.03263 0.26614 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.20454 0.60465 0.75563
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 14392 MODEL 3 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 321.194 tmscore: 0.90573 m565A_201 prob: 100 ident: 14.23
ATOM      1  N   ASN A   1      -8.791  -5.682 -20.272  1.00  5.710          N  
ATOM      2  CA  ASN A   1     -10.079  -6.307 -20.557  1.00  4.940          C  
ATOM      3  C   ASN A   1     -10.539  -7.298 -19.485  1.00  4.320          C  
ATOM      4  O   ASN A   1     -11.735  -7.378 -19.186  1.00  3.710          O  
ATOM      5  CB  ASN A   1     -10.040  -7.002 -21.905  1.00  7.220          C  
ATOM      6  CG  ASN A   1      -9.924  -6.030 -23.042  1.00  7.220          C  
ATOM      7  OD1 ASN A   1     -10.230  -4.846 -22.876  1.00  7.220          O  
ATOM      8  ND2 ASN A   1      -9.490  -6.499 -24.180  1.00  7.220          N  
ATOM      9 1H   ASN A   1      -8.757  -4.789 -20.747  1.00  6.850          H  
ATOM     10 2H   ASN A   1      -8.674  -5.533 -19.281  1.00  6.850          H  
ATOM     11 3H   ASN A   1      -8.043  -6.264 -20.618  1.00  6.850          H  
ATOM     12  HA  ASN A   1     -10.834  -5.520 -20.597  1.00  5.930          H  
ATOM     13 1HB  ASN A   1      -9.196  -7.691 -21.939  1.00  8.670          H  
ATOM     14 2HB  ASN A   1     -10.947  -7.589 -22.035  1.00  8.670          H  
ATOM     15 1HD2 ASN A   1      -9.395  -5.889 -24.969  1.00  8.670          H  
ATOM     16 2HD2 ASN A   1      -9.251  -7.466 -24.272  1.00  8.670          H  
ATOM     17  N   GLN A   2      -9.603  -8.048 -18.883  1.00  4.790          N  
ATOM     18  CA  GLN A   2     -10.013  -9.073 -17.915  1.00  4.720          C  
ATOM     19  C   GLN A   2     -10.746  -8.527 -16.694  1.00  4.250          C  
ATOM     20  O   GLN A   2     -11.724  -9.132 -16.259  1.00  4.240          O  
ATOM     21  CB  GLN A   2      -8.803  -9.883 -17.432  1.00  6.640          C  
ATOM     22  CG  GLN A   2      -8.189 -10.802 -18.474  1.00  6.640          C  
ATOM     23  CD  GLN A   2      -6.962 -11.552 -17.949  1.00  6.640          C  
ATOM     24  OE1 GLN A   2      -6.636 -11.516 -16.762  1.00  6.640          O  
ATOM     25  NE2 GLN A   2      -6.276 -12.244 -18.846  1.00  6.640          N  
ATOM     26  H   GLN A   2      -8.626  -7.960 -19.118  1.00  5.750          H  
ATOM     27  HA  GLN A   2     -10.692  -9.758 -18.421  1.00  5.660          H  
ATOM     28 1HB  GLN A   2      -8.032  -9.209 -17.071  1.00  7.960          H  
ATOM     29 2HB  GLN A   2      -9.107 -10.507 -16.597  1.00  7.960          H  
ATOM     30 1HG  GLN A   2      -8.935 -11.539 -18.770  1.00  7.960          H  
ATOM     31 2HG  GLN A   2      -7.886 -10.213 -19.336  1.00  7.960          H  
ATOM     32 1HE2 GLN A   2      -5.461 -12.757 -18.571  1.00  7.960          H  
ATOM     33 2HE2 GLN A   2      -6.567 -12.255 -19.805  1.00  7.960          H  
ATOM     34  N   ILE A   3     -10.349  -7.361 -16.185  1.00  4.200          N  
ATOM     35  CA  ILE A   3     -11.001  -6.826 -14.995  1.00  4.080          C  
ATOM     36  C   ILE A   3     -12.469  -6.585 -15.237  1.00  3.320          C  
ATOM     37  O   ILE A   3     -13.308  -6.918 -14.403  1.00  3.460          O  
ATOM     38  CB  ILE A   3     -10.343  -5.529 -14.488  1.00  5.760          C  
ATOM     39  CG1 ILE A   3      -8.938  -5.848 -13.973  1.00  5.760          C  
ATOM     40  CG2 ILE A   3     -11.215  -4.916 -13.360  1.00  5.760          C  
ATOM     41  CD1 ILE A   3      -8.053  -4.661 -13.716  1.00  5.760          C  
ATOM     42  H   ILE A   3      -9.565  -6.878 -16.597  1.00  5.040          H  
ATOM     43  HA  ILE A   3     -10.924  -7.571 -14.215  1.00  4.900          H  
ATOM     44  HB  ILE A   3     -10.248  -4.815 -15.308  1.00  6.910          H  
ATOM     45 1HG1 ILE A   3      -9.035  -6.386 -13.047  1.00  6.910          H  
ATOM     46 2HG1 ILE A   3      -8.443  -6.486 -14.696  1.00  6.910          H  
ATOM     47 1HG2 ILE A   3     -10.765  -4.006 -12.985  1.00  6.910          H  
ATOM     48 2HG2 ILE A   3     -12.212  -4.674 -13.721  1.00  6.910          H  
ATOM     49 3HG2 ILE A   3     -11.298  -5.639 -12.551  1.00  6.910          H  
ATOM     50 1HD1 ILE A   3      -7.086  -5.010 -13.355  1.00  6.910          H  
ATOM     51 2HD1 ILE A   3      -7.911  -4.103 -14.643  1.00  6.910          H  
ATOM     52 3HD1 ILE A   3      -8.493  -4.009 -12.970  1.00  6.910          H  
ATOM     53  N   VAL A   4     -12.777  -5.967 -16.368  1.00  2.970          N  
ATOM     54  CA  VAL A   4     -14.155  -5.693 -16.709  1.00  2.770          C  
ATOM     55  C   VAL A   4     -14.935  -6.983 -16.940  1.00  1.960          C  
ATOM     56  O   VAL A   4     -16.028  -7.152 -16.406  1.00  2.080          O  
ATOM     57  CB  VAL A   4     -14.217  -4.795 -17.959  1.00  3.960          C  
ATOM     58  CG1 VAL A   4     -15.665  -4.647 -18.451  1.00  3.960          C  
ATOM     59  CG2 VAL A   4     -13.626  -3.432 -17.608  1.00  3.960          C  
ATOM     60  H   VAL A   4     -12.031  -5.703 -16.990  1.00  3.560          H  
ATOM     61  HA  VAL A   4     -14.611  -5.157 -15.877  1.00  3.320          H  
ATOM     62  HB  VAL A   4     -13.636  -5.253 -18.763  1.00  4.750          H  
ATOM     63 1HG1 VAL A   4     -15.681  -4.009 -19.334  1.00  4.750          H  
ATOM     64 2HG1 VAL A   4     -16.071  -5.620 -18.714  1.00  4.750          H  
ATOM     65 3HG1 VAL A   4     -16.274  -4.198 -17.667  1.00  4.750          H  
ATOM     66 1HG2 VAL A   4     -13.650  -2.787 -18.486  1.00  4.750          H  
ATOM     67 2HG2 VAL A   4     -14.212  -2.980 -16.807  1.00  4.750          H  
ATOM     68 3HG2 VAL A   4     -12.598  -3.550 -17.276  1.00  4.750          H  
ATOM     69  N   LYS A   5     -14.392  -7.916 -17.718  1.00  1.590          N  
ATOM     70  CA  LYS A   5     -15.129  -9.150 -17.982  1.00  1.320          C  
ATOM     71  C   LYS A   5     -15.447  -9.926 -16.702  1.00  1.110          C  
ATOM     72  O   LYS A   5     -16.567 -10.430 -16.512  1.00  1.410          O  
ATOM     73  CB  LYS A   5     -14.340 -10.049 -18.935  1.00  1.960          C  
ATOM     74  CG  LYS A   5     -14.269  -9.546 -20.383  1.00  1.960          C  
ATOM     75  CD  LYS A   5     -13.443 -10.491 -21.256  1.00  1.960          C  
ATOM     76  CE  LYS A   5     -13.369 -10.004 -22.703  1.00  1.960          C  
ATOM     77  NZ  LYS A   5     -12.554 -10.920 -23.559  1.00  1.960          N  
ATOM     78  H   LYS A   5     -13.471  -7.761 -18.141  1.00  1.910          H  
ATOM     79  HA  LYS A   5     -16.071  -8.886 -18.459  1.00  1.580          H  
ATOM     80 1HB  LYS A   5     -13.315 -10.139 -18.565  1.00  2.350          H  
ATOM     81 2HB  LYS A   5     -14.774 -11.049 -18.937  1.00  2.350          H  
ATOM     82 1HG  LYS A   5     -15.278  -9.469 -20.789  1.00  2.350          H  
ATOM     83 2HG  LYS A   5     -13.814  -8.555 -20.397  1.00  2.350          H  
ATOM     84 1HD  LYS A   5     -12.428 -10.552 -20.854  1.00  2.350          H  
ATOM     85 2HD  LYS A   5     -13.883 -11.486 -21.238  1.00  2.350          H  
ATOM     86 1HE  LYS A   5     -14.376  -9.943 -23.111  1.00  2.350          H  
ATOM     87 2HE  LYS A   5     -12.919  -9.012 -22.721  1.00  2.350          H  
ATOM     88 1HZ  LYS A   5     -12.528 -10.564 -24.505  1.00  2.350          H  
ATOM     89 2HZ  LYS A   5     -11.613 -10.978 -23.197  1.00  2.350          H  
ATOM     90 3HZ  LYS A   5     -12.969 -11.842 -23.559  1.00  2.350          H  
ATOM     91  N   ASN A   6     -14.504  -9.927 -15.771  1.00  0.960          N  
ATOM     92  CA  ASN A   6     -14.635 -10.683 -14.544  1.00  1.170          C  
ATOM     93  C   ASN A   6     -15.611 -10.034 -13.566  1.00  0.980          C  
ATOM     94  O   ASN A   6     -15.953 -10.623 -12.533  1.00  0.980          O  
ATOM     95  CB  ASN A   6     -13.268 -10.875 -13.942  1.00  1.550          C  
ATOM     96  CG  ASN A   6     -12.417 -11.754 -14.840  1.00  1.550          C  
ATOM     97  OD1 ASN A   6     -12.909 -12.524 -15.671  1.00  1.550          O  
ATOM     98  ND2 ASN A   6     -11.149 -11.645 -14.696  1.00  1.550          N  
ATOM     99  H   ASN A   6     -13.607  -9.472 -15.973  1.00  1.150          H  
ATOM    100  HA  ASN A   6     -15.028 -11.658 -14.793  1.00  1.400          H  
ATOM    101 1HB  ASN A   6     -12.777  -9.902 -13.823  1.00  1.860          H  
ATOM    102 2HB  ASN A   6     -13.347 -11.338 -12.961  1.00  1.860          H  
ATOM    103 1HD2 ASN A   6     -10.530 -12.185 -15.269  1.00  1.860          H  
ATOM    104 2HD2 ASN A   6     -10.785 -11.015 -14.020  1.00  1.860          H  
ATOM    105  N   ASN A   7     -16.083  -8.827 -13.890  1.00  0.910          N  
ATOM    106  CA  ASN A   7     -17.018  -8.110 -13.057  1.00  0.860          C  
ATOM    107  C   ASN A   7     -18.401  -8.672 -13.337  1.00  0.750          C  
ATOM    108  O   ASN A   7     -19.267  -8.698 -12.453  1.00  0.730          O  
ATOM    109  CB  ASN A   7     -16.964  -6.620 -13.344  1.00  1.220          C  
ATOM    110  CG  ASN A   7     -17.685  -5.793 -12.316  1.00  1.220          C  
ATOM    111  OD1 ASN A   7     -17.350  -5.838 -11.123  1.00  1.220          O  
ATOM    112  ND2 ASN A   7     -18.666  -5.040 -12.747  1.00  1.220          N  
ATOM    113  H   ASN A   7     -15.810  -8.383 -14.771  1.00  1.090          H  
ATOM    114  HA  ASN A   7     -16.779  -8.284 -12.009  1.00  1.030          H  
ATOM    115 1HB  ASN A   7     -15.920  -6.300 -13.406  1.00  1.470          H  
ATOM    116 2HB  ASN A   7     -17.416  -6.432 -14.321  1.00  1.470          H  
ATOM    117 1HD2 ASN A   7     -19.181  -4.472 -12.103  1.00  1.470          H  
ATOM    118 2HD2 ASN A   7     -18.904  -5.034 -13.718  1.00  1.470          H  
ATOM    119  N   PHE A   8     -18.621  -9.111 -14.586  1.00  0.790          N  
ATOM    120  CA  PHE A   8     -19.910  -9.640 -14.981  1.00  0.850          C  
ATOM    121  C   PHE A   8     -20.007 -11.051 -14.435  1.00  0.850          C  
ATOM    122  O   PHE A   8     -21.090 -11.531 -14.108  1.00  1.110          O  
ATOM    123  CB  PHE A   8     -20.059  -9.588 -16.492  1.00  1.170          C  
ATOM    124  CG  PHE A   8     -20.197  -8.188 -16.989  1.00  1.170          C  
ATOM    125  CD1 PHE A   8     -19.098  -7.497 -17.473  1.00  1.170          C  
ATOM    126  CD2 PHE A   8     -21.425  -7.550 -16.968  1.00  1.170          C  
ATOM    127  CE1 PHE A   8     -19.224  -6.207 -17.925  1.00  1.170          C  
ATOM    128  CE2 PHE A   8     -21.553  -6.255 -17.423  1.00  1.170          C  
ATOM    129  CZ  PHE A   8     -20.450  -5.583 -17.901  1.00  1.170          C  
ATOM    130  H   PHE A   8     -17.874  -9.104 -15.285  1.00  0.950          H  
ATOM    131  HA  PHE A   8     -20.697  -9.033 -14.532  1.00  1.020          H  
ATOM    132 1HB  PHE A   8     -19.191 -10.048 -16.972  1.00  1.400          H  
ATOM    133 2HB  PHE A   8     -20.943 -10.134 -16.786  1.00  1.400          H  
ATOM    134  HD1 PHE A   8     -18.124  -7.984 -17.493  1.00  1.400          H  
ATOM    135  HD2 PHE A   8     -22.300  -8.081 -16.588  1.00  1.400          H  
ATOM    136  HE1 PHE A   8     -18.358  -5.679 -18.299  1.00  1.400          H  
ATOM    137  HE2 PHE A   8     -22.526  -5.762 -17.404  1.00  1.400          H  
ATOM    138  HZ  PHE A   8     -20.548  -4.560 -18.261  1.00  1.400          H  
ATOM    139  N   ILE A   9     -18.848 -11.704 -14.331  1.00  0.710          N  
ATOM    140  CA  ILE A   9     -18.737 -13.027 -13.734  1.00  0.770          C  
ATOM    141  C   ILE A   9     -19.021 -12.950 -12.232  1.00  0.680          C  
ATOM    142  O   ILE A   9     -19.755 -13.778 -11.710  1.00  0.800          O  
ATOM    143  CB  ILE A   9     -17.376 -13.670 -14.034  1.00  1.050          C  
ATOM    144  CG1 ILE A   9     -17.319 -13.965 -15.572  1.00  1.050          C  
ATOM    145  CG2 ILE A   9     -17.169 -14.921 -13.190  1.00  1.050          C  
ATOM    146  CD1 ILE A   9     -15.991 -14.339 -16.145  1.00  1.050          C  
ATOM    147  H   ILE A   9     -18.015 -11.250 -14.718  1.00  0.850          H  
ATOM    148  HA  ILE A   9     -19.494 -13.668 -14.174  1.00  0.920          H  
ATOM    149  HB  ILE A   9     -16.594 -12.967 -13.798  1.00  1.260          H  
ATOM    150 1HG1 ILE A   9     -17.998 -14.780 -15.781  1.00  1.260          H  
ATOM    151 2HG1 ILE A   9     -17.667 -13.077 -16.103  1.00  1.260          H  
ATOM    152 1HG2 ILE A   9     -16.200 -15.336 -13.402  1.00  1.260          H  
ATOM    153 2HG2 ILE A   9     -17.210 -14.681 -12.132  1.00  1.260          H  
ATOM    154 3HG2 ILE A   9     -17.944 -15.644 -13.419  1.00  1.260          H  
ATOM    155 1HD1 ILE A   9     -16.109 -14.513 -17.214  1.00  1.260          H  
ATOM    156 2HD1 ILE A   9     -15.281 -13.542 -15.994  1.00  1.260          H  
ATOM    157 3HD1 ILE A   9     -15.627 -15.233 -15.683  1.00  1.260          H  
ATOM    158  N   ARG A  10     -18.420 -11.969 -11.536  1.00  0.550          N  
ATOM    159  CA  ARG A  10     -18.632 -11.755 -10.098  1.00  0.550          C  
ATOM    160  C   ARG A  10     -20.091 -11.354  -9.735  1.00  0.590          C  
ATOM    161  O   ARG A  10     -20.651 -11.849  -8.743  1.00  0.600          O  
ATOM    162  CB  ARG A  10     -17.661 -10.682  -9.608  1.00  0.770          C  
ATOM    163  CG  ARG A  10     -17.624 -10.429  -8.112  1.00  0.770          C  
ATOM    164  CD  ARG A  10     -16.537  -9.440  -7.751  1.00  0.770          C  
ATOM    165  NE  ARG A  10     -16.576  -9.038  -6.326  1.00  0.770          N  
ATOM    166  CZ  ARG A  10     -15.731  -8.158  -5.726  1.00  0.770          C  
ATOM    167  NH1 ARG A  10     -14.748  -7.589  -6.415  1.00  0.770          N  
ATOM    168  NH2 ARG A  10     -15.898  -7.871  -4.445  1.00  0.770          N  
ATOM    169  H   ARG A  10     -17.758 -11.357 -12.018  1.00  0.660          H  
ATOM    170  HA  ARG A  10     -18.390 -12.684  -9.584  1.00  0.660          H  
ATOM    171 1HB  ARG A  10     -16.659 -10.926  -9.928  1.00  0.920          H  
ATOM    172 2HB  ARG A  10     -17.923  -9.737 -10.084  1.00  0.920          H  
ATOM    173 1HG  ARG A  10     -18.576 -10.058  -7.781  1.00  0.920          H  
ATOM    174 2HG  ARG A  10     -17.403 -11.370  -7.605  1.00  0.920          H  
ATOM    175 1HD  ARG A  10     -15.564  -9.898  -7.952  1.00  0.920          H  
ATOM    176 2HD  ARG A  10     -16.654  -8.547  -8.367  1.00  0.920          H  
ATOM    177  HE  ARG A  10     -17.283  -9.458  -5.736  1.00  0.920          H  
ATOM    178 1HH1 ARG A  10     -14.632  -7.810  -7.391  1.00  0.920          H  
ATOM    179 2HH1 ARG A  10     -14.076  -6.920  -5.980  1.00  0.920          H  
ATOM    180 1HH2 ARG A  10     -16.680  -8.289  -3.898  1.00  0.920          H  
ATOM    181 2HH2 ARG A  10     -15.283  -7.217  -3.988  1.00  0.920          H  
ATOM    182  N   THR A  11     -20.717 -10.504 -10.563  1.00  0.670          N  
ATOM    183  CA  THR A  11     -22.067  -9.988 -10.314  1.00  0.770          C  
ATOM    184  C   THR A  11     -23.179 -10.988  -9.921  1.00  0.850          C  
ATOM    185  O   THR A  11     -23.934 -10.652  -9.005  1.00  0.840          O  
ATOM    186  CB  THR A  11     -22.550  -9.132 -11.514  1.00  1.040          C  
ATOM    187  OG1 THR A  11     -21.709  -7.973 -11.649  1.00  1.040          O  
ATOM    188  CG2 THR A  11     -24.000  -8.685 -11.308  1.00  1.040          C  
ATOM    189  H   THR A  11     -20.207 -10.120 -11.363  1.00  0.800          H  
ATOM    190  HA  THR A  11     -21.980  -9.290  -9.485  1.00  0.920          H  
ATOM    191  HB  THR A  11     -22.477  -9.711 -12.433  1.00  1.250          H  
ATOM    192  HG1 THR A  11     -20.806  -8.243 -11.903  1.00  1.250          H  
ATOM    193 1HG2 THR A  11     -24.307  -8.079 -12.157  1.00  1.250          H  
ATOM    194 2HG2 THR A  11     -24.662  -9.542 -11.237  1.00  1.250          H  
ATOM    195 3HG2 THR A  11     -24.073  -8.095 -10.394  1.00  1.250          H  
ATOM    196  N   PRO A  12     -23.414 -12.151 -10.579  1.00  0.980          N  
ATOM    197  CA  PRO A  12     -24.439 -13.118 -10.207  1.00  1.100          C  
ATOM    198  C   PRO A  12     -24.273 -13.709  -8.814  1.00  0.990          C  
ATOM    199  O   PRO A  12     -25.247 -14.188  -8.237  1.00  1.040          O  
ATOM    200  CB  PRO A  12     -24.327 -14.194 -11.292  1.00  1.650          C  
ATOM    201  CG  PRO A  12     -22.953 -14.024 -11.855  1.00  1.650          C  
ATOM    202  CD  PRO A  12     -22.709 -12.533 -11.805  1.00  1.650          C  
ATOM    203  HA  PRO A  12     -25.420 -12.617 -10.284  1.00  1.320          H  
ATOM    204 1HB  PRO A  12     -24.469 -15.190 -10.843  1.00  1.980          H  
ATOM    205 2HB  PRO A  12     -25.117 -14.061 -12.041  1.00  1.980          H  
ATOM    206 1HG  PRO A  12     -22.216 -14.588 -11.257  1.00  1.980          H  
ATOM    207 2HG  PRO A  12     -22.893 -14.421 -12.879  1.00  1.980          H  
ATOM    208 1HD  PRO A  12     -21.685 -12.386 -11.769  1.00  1.980          H  
ATOM    209 2HD  PRO A  12     -23.156 -12.039 -12.677  1.00  1.980          H  
ATOM    210  N   PHE A  13     -23.057 -13.670  -8.264  1.00  0.890          N  
ATOM    211  CA  PHE A  13     -22.806 -14.225  -6.952  1.00  0.880          C  
ATOM    212  C   PHE A  13     -23.246 -13.209  -5.953  1.00  0.730          C  
ATOM    213  O   PHE A  13     -23.894 -13.521  -4.947  1.00  0.790          O  
ATOM    214  CB  PHE A  13     -21.342 -14.493  -6.797  1.00  1.240          C  
ATOM    215  CG  PHE A  13     -20.899 -15.543  -7.683  1.00  1.240          C  
ATOM    216  CD1 PHE A  13     -20.311 -15.252  -8.879  1.00  1.240          C  
ATOM    217  CD2 PHE A  13     -21.072 -16.811  -7.349  1.00  1.240          C  
ATOM    218  CE1 PHE A  13     -19.917 -16.236  -9.687  1.00  1.240          C  
ATOM    219  CE2 PHE A  13     -20.710 -17.784  -8.135  1.00  1.240          C  
ATOM    220  CZ  PHE A  13     -20.117 -17.512  -9.309  1.00  1.240          C  
ATOM    221  H   PHE A  13     -22.265 -13.234  -8.737  1.00  1.070          H  
ATOM    222  HA  PHE A  13     -23.385 -15.132  -6.825  1.00  1.060          H  
ATOM    223 1HB  PHE A  13     -20.794 -13.595  -7.034  1.00  1.480          H  
ATOM    224 2HB  PHE A  13     -21.116 -14.768  -5.774  1.00  1.480          H  
ATOM    225  HD1 PHE A  13     -20.160 -14.227  -9.176  1.00  1.480          H  
ATOM    226  HD2 PHE A  13     -21.514 -17.037  -6.433  1.00  1.480          H  
ATOM    227  HE1 PHE A  13     -19.447 -16.003 -10.639  1.00  1.480          H  
ATOM    228  HE2 PHE A  13     -20.889 -18.798  -7.826  1.00  1.480          H  
ATOM    229  HZ  PHE A  13     -19.804 -18.318  -9.946  1.00  1.480          H  
ATOM    230  N   ILE A  14     -22.932 -11.960  -6.278  1.00  0.610          N  
ATOM    231  CA  ILE A  14     -23.318 -10.862  -5.430  1.00  0.590          C  
ATOM    232  C   ILE A  14     -24.836 -10.824  -5.381  1.00  0.630          C  
ATOM    233  O   ILE A  14     -25.411 -10.766  -4.288  1.00  0.640          O  
ATOM    234  CB  ILE A  14     -22.788  -9.518  -5.983  1.00  0.830          C  
ATOM    235  CG1 ILE A  14     -21.246  -9.488  -5.855  1.00  0.830          C  
ATOM    236  CG2 ILE A  14     -23.462  -8.340  -5.259  1.00  0.830          C  
ATOM    237  CD1 ILE A  14     -20.567  -8.368  -6.616  1.00  0.830          C  
ATOM    238  H   ILE A  14     -22.368 -11.808  -7.119  1.00  0.730          H  
ATOM    239  HA  ILE A  14     -22.933 -11.026  -4.432  1.00  0.710          H  
ATOM    240  HB  ILE A  14     -23.019  -9.448  -7.038  1.00  1.000          H  
ATOM    241 1HG1 ILE A  14     -20.985  -9.398  -4.803  1.00  1.000          H  
ATOM    242 2HG1 ILE A  14     -20.850 -10.430  -6.231  1.00  1.000          H  
ATOM    243 1HG2 ILE A  14     -23.105  -7.401  -5.660  1.00  1.000          H  
ATOM    244 2HG2 ILE A  14     -24.545  -8.375  -5.394  1.00  1.000          H  
ATOM    245 3HG2 ILE A  14     -23.244  -8.385  -4.213  1.00  1.000          H  
ATOM    246 1HD1 ILE A  14     -19.496  -8.431  -6.461  1.00  1.000          H  
ATOM    247 2HD1 ILE A  14     -20.784  -8.455  -7.677  1.00  1.000          H  
ATOM    248 3HD1 ILE A  14     -20.910  -7.407  -6.257  1.00  1.000          H  
ATOM    249  N   ASN A  15     -25.482 -10.919  -6.550  1.00  0.680          N  
ATOM    250  CA  ASN A  15     -26.932 -10.904  -6.602  1.00  0.740          C  
ATOM    251  C   ASN A  15     -27.553 -12.083  -5.868  1.00  0.710          C  
ATOM    252  O   ASN A  15     -28.479 -11.892  -5.086  1.00  0.730          O  
ATOM    253  CB  ASN A  15     -27.407 -10.899  -8.036  1.00  1.010          C  
ATOM    254  CG  ASN A  15     -27.204  -9.593  -8.716  1.00  1.010          C  
ATOM    255  OD1 ASN A  15     -27.002  -8.552  -8.081  1.00  1.010          O  
ATOM    256  ND2 ASN A  15     -27.280  -9.613 -10.017  1.00  1.010          N  
ATOM    257  H   ASN A  15     -24.939 -10.946  -7.419  1.00  0.820          H  
ATOM    258  HA  ASN A  15     -27.281  -9.996  -6.111  1.00  0.890          H  
ATOM    259 1HB  ASN A  15     -26.871 -11.666  -8.588  1.00  1.210          H  
ATOM    260 2HB  ASN A  15     -28.463 -11.154  -8.068  1.00  1.210          H  
ATOM    261 1HD2 ASN A  15     -27.181  -8.761 -10.534  1.00  1.210          H  
ATOM    262 2HD2 ASN A  15     -27.455 -10.471 -10.497  1.00  1.210          H  
ATOM    263  N   TRP A  16     -27.018 -13.297  -6.041  1.00  0.710          N  
ATOM    264  CA  TRP A  16     -27.570 -14.457  -5.355  1.00  0.720          C  
ATOM    265  C   TRP A  16     -27.629 -14.183  -3.861  1.00  0.710          C  
ATOM    266  O   TRP A  16     -28.678 -14.347  -3.212  1.00  0.760          O  
ATOM    267  CB  TRP A  16     -26.692 -15.686  -5.604  1.00  1.000          C  
ATOM    268  CG  TRP A  16     -27.163 -16.979  -4.973  1.00  1.000          C  
ATOM    269  CD1 TRP A  16     -26.918 -17.401  -3.702  1.00  1.000          C  
ATOM    270  CD2 TRP A  16     -27.895 -18.064  -5.620  1.00  1.000          C  
ATOM    271  NE1 TRP A  16     -27.448 -18.652  -3.511  1.00  1.000          N  
ATOM    272  CE2 TRP A  16     -28.032 -19.077  -4.676  1.00  1.000          C  
ATOM    273  CE3 TRP A  16     -28.408 -18.260  -6.920  1.00  1.000          C  
ATOM    274  CZ2 TRP A  16     -28.660 -20.277  -4.974  1.00  1.000          C  
ATOM    275  CZ3 TRP A  16     -29.034 -19.463  -7.217  1.00  1.000          C  
ATOM    276  CH2 TRP A  16     -29.155 -20.446  -6.267  1.00  1.000          C  
ATOM    277  H   TRP A  16     -26.257 -13.445  -6.710  1.00  0.850          H  
ATOM    278  HA  TRP A  16     -28.577 -14.643  -5.726  1.00  0.860          H  
ATOM    279 1HB  TRP A  16     -26.599 -15.845  -6.677  1.00  1.200          H  
ATOM    280 2HB  TRP A  16     -25.687 -15.485  -5.236  1.00  1.200          H  
ATOM    281  HD1 TRP A  16     -26.375 -16.831  -2.950  1.00  1.200          H  
ATOM    282  HE1 TRP A  16     -27.405 -19.185  -2.655  1.00  1.200          H  
ATOM    283  HE3 TRP A  16     -28.304 -17.491  -7.683  1.00  1.200          H  
ATOM    284  HZ2 TRP A  16     -28.765 -21.072  -4.235  1.00  1.200          H  
ATOM    285  HZ3 TRP A  16     -29.423 -19.609  -8.228  1.00  1.200          H  
ATOM    286  HH2 TRP A  16     -29.648 -21.380  -6.527  1.00  1.200          H  
ATOM    287  N   ILE A  17     -26.488 -13.767  -3.299  1.00  0.690          N  
ATOM    288  CA  ILE A  17     -26.424 -13.547  -1.872  1.00  0.760          C  
ATOM    289  C   ILE A  17     -27.315 -12.416  -1.393  1.00  0.730          C  
ATOM    290  O   ILE A  17     -28.118 -12.627  -0.480  1.00  0.830          O  
ATOM    291  CB  ILE A  17     -24.972 -13.275  -1.430  1.00  1.040          C  
ATOM    292  CG1 ILE A  17     -24.122 -14.541  -1.576  1.00  1.040          C  
ATOM    293  CG2 ILE A  17     -24.954 -12.781  -0.007  1.00  1.040          C  
ATOM    294  CD1 ILE A  17     -22.644 -14.275  -1.446  1.00  1.040          C  
ATOM    295  H   ILE A  17     -25.658 -13.617  -3.886  1.00  0.830          H  
ATOM    296  HA  ILE A  17     -26.753 -14.459  -1.382  1.00  0.910          H  
ATOM    297  HB  ILE A  17     -24.533 -12.511  -2.083  1.00  1.240          H  
ATOM    298 1HG1 ILE A  17     -24.411 -15.237  -0.794  1.00  1.240          H  
ATOM    299 2HG1 ILE A  17     -24.312 -15.006  -2.547  1.00  1.240          H  
ATOM    300 1HG2 ILE A  17     -23.955 -12.567   0.319  1.00  1.240          H  
ATOM    301 2HG2 ILE A  17     -25.519 -11.873   0.064  1.00  1.240          H  
ATOM    302 3HG2 ILE A  17     -25.392 -13.537   0.641  1.00  1.240          H  
ATOM    303 1HD1 ILE A  17     -22.099 -15.187  -1.509  1.00  1.240          H  
ATOM    304 2HD1 ILE A  17     -22.330 -13.598  -2.241  1.00  1.240          H  
ATOM    305 3HD1 ILE A  17     -22.431 -13.840  -0.506  1.00  1.240          H  
ATOM    306  N   ASP A  18     -27.222 -11.232  -1.997  1.00  0.710          N  
ATOM    307  CA  ASP A  18     -28.039 -10.123  -1.517  1.00  0.780          C  
ATOM    308  C   ASP A  18     -29.539 -10.332  -1.694  1.00  0.860          C  
ATOM    309  O   ASP A  18     -30.329  -9.869  -0.871  1.00  0.990          O  
ATOM    310  CB  ASP A  18     -27.575  -8.801  -2.126  1.00  1.060          C  
ATOM    311  CG  ASP A  18     -26.267  -8.256  -1.465  1.00  1.060          C  
ATOM    312  OD1 ASP A  18     -25.944  -8.677  -0.363  1.00  1.060          O  
ATOM    313  OD2 ASP A  18     -25.609  -7.427  -2.071  1.00  1.060          O  
ATOM    314  H   ASP A  18     -26.559 -11.092  -2.768  1.00  0.850          H  
ATOM    315  HA  ASP A  18     -27.866 -10.040  -0.451  1.00  0.940          H  
ATOM    316 1HB  ASP A  18     -27.393  -8.947  -3.197  1.00  1.280          H  
ATOM    317 2HB  ASP A  18     -28.364  -8.059  -2.024  1.00  1.280          H  
ATOM    318  N   GLN A  19     -29.941 -11.015  -2.762  1.00  0.820          N  
ATOM    319  CA  GLN A  19     -31.343 -11.296  -3.014  1.00  0.950          C  
ATOM    320  C   GLN A  19     -31.914 -12.348  -2.053  1.00  0.990          C  
ATOM    321  O   GLN A  19     -33.096 -12.293  -1.704  1.00  1.230          O  
ATOM    322  CB  GLN A  19     -31.514 -11.768  -4.458  1.00  1.280          C  
ATOM    323  CG  GLN A  19     -31.250 -10.678  -5.496  1.00  1.280          C  
ATOM    324  CD  GLN A  19     -31.211 -11.214  -6.915  1.00  1.280          C  
ATOM    325  OE1 GLN A  19     -30.923 -12.392  -7.155  1.00  1.280          O  
ATOM    326  NE2 GLN A  19     -31.495 -10.345  -7.873  1.00  1.280          N  
ATOM    327  H   GLN A  19     -29.259 -11.348  -3.449  1.00  0.980          H  
ATOM    328  HA  GLN A  19     -31.904 -10.374  -2.876  1.00  1.140          H  
ATOM    329 1HB  GLN A  19     -30.838 -12.604  -4.645  1.00  1.530          H  
ATOM    330 2HB  GLN A  19     -32.528 -12.135  -4.599  1.00  1.530          H  
ATOM    331 1HG  GLN A  19     -32.054  -9.946  -5.435  1.00  1.530          H  
ATOM    332 2HG  GLN A  19     -30.298 -10.197  -5.281  1.00  1.530          H  
ATOM    333 1HE2 GLN A  19     -31.487 -10.635  -8.831  1.00  1.530          H  
ATOM    334 2HE2 GLN A  19     -31.720  -9.398  -7.642  1.00  1.530          H  
ATOM    335  N   THR A  20     -31.087 -13.325  -1.665  1.00  0.900          N  
ATOM    336  CA  THR A  20     -31.527 -14.445  -0.839  1.00  1.060          C  
ATOM    337  C   THR A  20     -31.426 -14.249   0.687  1.00  1.040          C  
ATOM    338  O   THR A  20     -32.341 -14.627   1.423  1.00  1.220          O  
ATOM    339  CB  THR A  20     -30.699 -15.704  -1.204  1.00  1.420          C  
ATOM    340  OG1 THR A  20     -30.847 -15.988  -2.598  1.00  1.420          O  
ATOM    341  CG2 THR A  20     -31.187 -16.917  -0.411  1.00  1.420          C  
ATOM    342  H   THR A  20     -30.121 -13.331  -1.999  1.00  1.080          H  
ATOM    343  HA  THR A  20     -32.571 -14.637  -1.078  1.00  1.270          H  
ATOM    344  HB  THR A  20     -29.644 -15.524  -0.988  1.00  1.700          H  
ATOM    345  HG1 THR A  20     -30.283 -15.354  -3.101  1.00  1.700          H  
ATOM    346 1HG2 THR A  20     -30.597 -17.786  -0.696  1.00  1.700          H  
ATOM    347 2HG2 THR A  20     -31.078 -16.751   0.658  1.00  1.700          H  
ATOM    348 3HG2 THR A  20     -32.236 -17.099  -0.640  1.00  1.700          H  
ATOM    349  N   THR A  21     -30.291 -13.738   1.165  1.00  0.920          N  
ATOM    350  CA  THR A  21     -29.973 -13.657   2.596  1.00  1.070          C  
ATOM    351  C   THR A  21     -29.921 -12.224   3.198  1.00  1.120          C  
ATOM    352  O   THR A  21     -29.911 -11.212   2.490  1.00  1.270          O  
ATOM    353  CB  THR A  21     -28.677 -14.502   2.816  1.00  1.440          C  
ATOM    354  OG1 THR A  21     -28.977 -15.866   2.502  1.00  1.440          O  
ATOM    355  CG2 THR A  21     -28.081 -14.433   4.225  1.00  1.440          C  
ATOM    356  H   THR A  21     -29.581 -13.412   0.504  1.00  1.100          H  
ATOM    357  HA  THR A  21     -30.764 -14.182   3.130  1.00  1.280          H  
ATOM    358  HB  THR A  21     -27.940 -14.171   2.101  1.00  1.730          H  
ATOM    359  HG1 THR A  21     -29.219 -15.918   1.577  1.00  1.730          H  
ATOM    360 1HG2 THR A  21     -27.202 -15.056   4.243  1.00  1.730          H  
ATOM    361 2HG2 THR A  21     -27.781 -13.431   4.475  1.00  1.730          H  
ATOM    362 3HG2 THR A  21     -28.800 -14.798   4.957  1.00  1.730          H  
ATOM    363  N   LYS A  22     -29.970 -12.154   4.540  1.00  1.350          N  
ATOM    364  CA  LYS A  22     -29.870 -10.907   5.310  1.00  1.630          C  
ATOM    365  C   LYS A  22     -28.434 -10.348   5.328  1.00  1.330          C  
ATOM    366  O   LYS A  22     -27.469 -11.114   5.432  1.00  1.150          O  
ATOM    367  CB  LYS A  22     -30.342 -11.153   6.743  1.00  2.170          C  
ATOM    368  CG  LYS A  22     -31.825 -11.476   6.878  1.00  2.170          C  
ATOM    369  CD  LYS A  22     -32.211 -11.683   8.345  1.00  2.170          C  
ATOM    370  CE  LYS A  22     -33.695 -12.017   8.504  1.00  2.170          C  
ATOM    371  NZ  LYS A  22     -34.066 -12.236   9.934  1.00  2.170          N  
ATOM    372  H   LYS A  22     -30.031 -13.029   5.040  1.00  1.620          H  
ATOM    373  HA  LYS A  22     -30.516 -10.162   4.844  1.00  1.960          H  
ATOM    374 1HB  LYS A  22     -29.775 -11.979   7.174  1.00  2.600          H  
ATOM    375 2HB  LYS A  22     -30.132 -10.267   7.350  1.00  2.600          H  
ATOM    376 1HG  LYS A  22     -32.407 -10.650   6.468  1.00  2.600          H  
ATOM    377 2HG  LYS A  22     -32.057 -12.376   6.311  1.00  2.600          H  
ATOM    378 1HD  LYS A  22     -31.617 -12.496   8.764  1.00  2.600          H  
ATOM    379 2HD  LYS A  22     -31.992 -10.773   8.908  1.00  2.600          H  
ATOM    380 1HE  LYS A  22     -34.291 -11.197   8.106  1.00  2.600          H  
ATOM    381 2HE  LYS A  22     -33.919 -12.923   7.941  1.00  2.600          H  
ATOM    382 1HZ  LYS A  22     -35.051 -12.455   9.998  1.00  2.600          H  
ATOM    383 2HZ  LYS A  22     -33.527 -13.004  10.312  1.00  2.600          H  
ATOM    384 3HZ  LYS A  22     -33.874 -11.398  10.466  1.00  2.600          H  
ATOM    385  N   GLY A  23     -28.305  -9.009   5.341  1.00  1.550          N  
ATOM    386  CA  GLY A  23     -27.007  -8.304   5.308  1.00  1.510          C  
ATOM    387  C   GLY A  23     -25.992  -8.737   6.368  1.00  1.420          C  
ATOM    388  O   GLY A  23     -24.775  -8.803   6.103  1.00  1.680          O  
ATOM    389  H   GLY A  23     -29.149  -8.451   5.313  1.00  1.860          H  
ATOM    390 1HA  GLY A  23     -26.573  -8.393   4.321  1.00  1.810          H  
ATOM    391 2HA  GLY A  23     -27.202  -7.240   5.443  1.00  1.810          H  
ATOM    392  N   GLU A  24     -26.496  -9.099   7.549  1.00  1.490          N  
ATOM    393  CA  GLU A  24     -25.689  -9.536   8.679  1.00  1.530          C  
ATOM    394  C   GLU A  24     -24.833 -10.759   8.347  1.00  1.200          C  
ATOM    395  O   GLU A  24     -23.789 -10.982   8.971  1.00  1.430          O  
ATOM    396  CB  GLU A  24     -26.596  -9.843   9.880  1.00  2.130          C  
ATOM    397  CG  GLU A  24     -27.276  -8.610  10.535  1.00  2.130          C  
ATOM    398  CD  GLU A  24     -28.554  -8.134   9.851  1.00  2.130          C  
ATOM    399  OE1 GLU A  24     -28.748  -8.444   8.694  1.00  2.130          O  
ATOM    400  OE2 GLU A  24     -29.327  -7.466  10.490  1.00  2.130          O  
ATOM    401  H   GLU A  24     -27.504  -9.005   7.699  1.00  1.790          H  
ATOM    402  HA  GLU A  24     -25.024  -8.719   8.953  1.00  1.840          H  
ATOM    403 1HB  GLU A  24     -27.386 -10.526   9.564  1.00  2.550          H  
ATOM    404 2HB  GLU A  24     -26.016 -10.353  10.650  1.00  2.550          H  
ATOM    405 1HG  GLU A  24     -27.511  -8.856  11.571  1.00  2.550          H  
ATOM    406 2HG  GLU A  24     -26.559  -7.791  10.547  1.00  2.550          H  
ATOM    407  N   LEU A  25     -25.291 -11.557   7.387  1.00  0.960          N  
ATOM    408  CA  LEU A  25     -24.603 -12.750   6.941  1.00  1.010          C  
ATOM    409  C   LEU A  25     -24.055 -12.566   5.524  1.00  0.920          C  
ATOM    410  O   LEU A  25     -23.000 -13.113   5.192  1.00  1.020          O  
ATOM    411  CB  LEU A  25     -25.527 -13.978   7.051  1.00  1.390          C  
ATOM    412  CG  LEU A  25     -24.945 -15.359   6.584  1.00  1.390          C  
ATOM    413  CD1 LEU A  25     -23.696 -15.731   7.384  1.00  1.390          C  
ATOM    414  CD2 LEU A  25     -25.998 -16.451   6.768  1.00  1.390          C  
ATOM    415  H   LEU A  25     -26.152 -11.286   6.914  1.00  1.150          H  
ATOM    416  HA  LEU A  25     -23.759 -12.908   7.606  1.00  1.210          H  
ATOM    417 1HB  LEU A  25     -25.828 -14.082   8.091  1.00  1.670          H  
ATOM    418 2HB  LEU A  25     -26.414 -13.775   6.464  1.00  1.670          H  
ATOM    419  HG  LEU A  25     -24.684 -15.289   5.554  1.00  1.670          H  
ATOM    420 1HD1 LEU A  25     -23.313 -16.689   7.029  1.00  1.670          H  
ATOM    421 2HD1 LEU A  25     -22.937 -14.984   7.255  1.00  1.670          H  
ATOM    422 3HD1 LEU A  25     -23.948 -15.809   8.440  1.00  1.670          H  
ATOM    423 1HD2 LEU A  25     -25.593 -17.404   6.425  1.00  1.670          H  
ATOM    424 2HD2 LEU A  25     -26.262 -16.527   7.824  1.00  1.670          H  
ATOM    425 3HD2 LEU A  25     -26.884 -16.217   6.199  1.00  1.670          H  
ATOM    426  N   ASN A  26     -24.730 -11.763   4.698  1.00  0.920          N  
ATOM    427  CA  ASN A  26     -24.351 -11.623   3.295  1.00  0.850          C  
ATOM    428  C   ASN A  26     -22.912 -11.238   3.078  1.00  0.720          C  
ATOM    429  O   ASN A  26     -22.263 -11.766   2.176  1.00  0.660          O  
ATOM    430  CB  ASN A  26     -25.180 -10.558   2.630  1.00  1.220          C  
ATOM    431  CG  ASN A  26     -26.517 -10.975   2.435  1.00  1.220          C  
ATOM    432  OD1 ASN A  26     -26.765 -12.162   2.506  1.00  1.220          O  
ATOM    433  ND2 ASN A  26     -27.394 -10.071   2.194  1.00  1.220          N  
ATOM    434  H   ASN A  26     -25.585 -11.316   5.029  1.00  1.100          H  
ATOM    435  HA  ASN A  26     -24.507 -12.580   2.807  1.00  1.020          H  
ATOM    436 1HB  ASN A  26     -25.161  -9.676   3.242  1.00  1.460          H  
ATOM    437 2HB  ASN A  26     -24.745 -10.285   1.670  1.00  1.460          H  
ATOM    438 1HD2 ASN A  26     -28.366 -10.340   2.073  1.00  1.460          H  
ATOM    439 2HD2 ASN A  26     -27.129  -9.109   2.137  1.00  1.460          H  
ATOM    440  N   GLN A  27     -22.379 -10.344   3.900  1.00  0.790          N  
ATOM    441  CA  GLN A  27     -20.989  -9.970   3.646  1.00  0.820          C  
ATOM    442  C   GLN A  27     -20.023 -11.170   3.863  1.00  0.830          C  
ATOM    443  O   GLN A  27     -18.969 -11.238   3.213  1.00  0.920          O  
ATOM    444  CB  GLN A  27     -20.579  -8.754   4.471  1.00  1.140          C  
ATOM    445  CG  GLN A  27     -21.244  -7.460   4.097  1.00  1.140          C  
ATOM    446  CD  GLN A  27     -20.770  -6.337   5.001  1.00  1.140          C  
ATOM    447  OE1 GLN A  27     -20.059  -6.588   5.982  1.00  1.140          O  
ATOM    448  NE2 GLN A  27     -21.146  -5.107   4.683  1.00  1.140          N  
ATOM    449  H   GLN A  27     -22.960  -9.912   4.634  1.00  0.950          H  
ATOM    450  HA  GLN A  27     -20.908  -9.682   2.599  1.00  0.980          H  
ATOM    451 1HB  GLN A  27     -20.745  -8.933   5.523  1.00  1.360          H  
ATOM    452 2HB  GLN A  27     -19.535  -8.561   4.301  1.00  1.360          H  
ATOM    453 1HG  GLN A  27     -20.986  -7.212   3.067  1.00  1.360          H  
ATOM    454 2HG  GLN A  27     -22.325  -7.565   4.205  1.00  1.360          H  
ATOM    455 1HE2 GLN A  27     -20.853  -4.333   5.250  1.00  1.360          H  
ATOM    456 2HE2 GLN A  27     -21.721  -4.945   3.881  1.00  1.360          H  
ATOM    457  N   TYR A  28     -20.358 -12.061   4.822  1.00  0.850          N  
ATOM    458  CA  TYR A  28     -19.563 -13.237   5.186  1.00  0.900          C  
ATOM    459  C   TYR A  28     -19.561 -14.175   4.008  1.00  0.780          C  
ATOM    460  O   TYR A  28     -18.524 -14.705   3.598  1.00  0.800          O  
ATOM    461  CB  TYR A  28     -20.176 -13.933   6.401  1.00  1.240          C  
ATOM    462  CG  TYR A  28     -19.445 -15.119   6.998  1.00  1.240          C  
ATOM    463  CD1 TYR A  28     -18.365 -14.901   7.823  1.00  1.240          C  
ATOM    464  CD2 TYR A  28     -19.892 -16.417   6.766  1.00  1.240          C  
ATOM    465  CE1 TYR A  28     -17.737 -15.955   8.440  1.00  1.240          C  
ATOM    466  CE2 TYR A  28     -19.257 -17.480   7.380  1.00  1.240          C  
ATOM    467  CZ  TYR A  28     -18.186 -17.245   8.230  1.00  1.240          C  
ATOM    468  OH  TYR A  28     -17.551 -18.289   8.870  1.00  1.240          O  
ATOM    469  H   TYR A  28     -21.255 -11.969   5.295  1.00  1.020          H  
ATOM    470  HA  TYR A  28     -18.538 -12.935   5.396  1.00  1.080          H  
ATOM    471 1HB  TYR A  28     -20.349 -13.209   7.190  1.00  1.490          H  
ATOM    472 2HB  TYR A  28     -21.137 -14.297   6.107  1.00  1.490          H  
ATOM    473  HD1 TYR A  28     -18.018 -13.890   7.998  1.00  1.490          H  
ATOM    474  HD2 TYR A  28     -20.748 -16.592   6.114  1.00  1.490          H  
ATOM    475  HE1 TYR A  28     -16.892 -15.772   9.101  1.00  1.490          H  
ATOM    476  HE2 TYR A  28     -19.609 -18.492   7.211  1.00  1.490          H  
ATOM    477  HH  TYR A  28     -17.836 -19.118   8.480  1.00  1.490          H  
ATOM    478  N   LEU A  29     -20.759 -14.390   3.477  1.00  0.690          N  
ATOM    479  CA  LEU A  29     -20.928 -15.286   2.363  1.00  0.620          C  
ATOM    480  C   LEU A  29     -20.162 -14.769   1.158  1.00  0.510          C  
ATOM    481  O   LEU A  29     -19.515 -15.547   0.468  1.00  0.520          O  
ATOM    482  CB  LEU A  29     -22.414 -15.396   2.030  1.00  0.900          C  
ATOM    483  CG  LEU A  29     -23.287 -16.093   3.082  1.00  0.900          C  
ATOM    484  CD1 LEU A  29     -24.749 -15.897   2.697  1.00  0.900          C  
ATOM    485  CD2 LEU A  29     -22.953 -17.591   3.181  1.00  0.900          C  
ATOM    486  H   LEU A  29     -21.566 -13.922   3.900  1.00  0.830          H  
ATOM    487  HA  LEU A  29     -20.528 -16.255   2.627  1.00  0.740          H  
ATOM    488 1HB  LEU A  29     -22.806 -14.390   1.892  1.00  1.080          H  
ATOM    489 2HB  LEU A  29     -22.519 -15.939   1.094  1.00  1.080          H  
ATOM    490  HG  LEU A  29     -23.112 -15.633   4.046  1.00  1.080          H  
ATOM    491 1HD1 LEU A  29     -25.386 -16.371   3.441  1.00  1.080          H  
ATOM    492 2HD1 LEU A  29     -24.980 -14.838   2.657  1.00  1.080          H  
ATOM    493 3HD1 LEU A  29     -24.939 -16.344   1.725  1.00  1.080          H  
ATOM    494 1HD2 LEU A  29     -23.596 -18.047   3.934  1.00  1.080          H  
ATOM    495 2HD2 LEU A  29     -23.125 -18.073   2.217  1.00  1.080          H  
ATOM    496 3HD2 LEU A  29     -21.919 -17.736   3.473  1.00  1.080          H  
ATOM    497  N   LYS A  30     -20.157 -13.458   0.918  1.00  0.480          N  
ATOM    498  CA  LYS A  30     -19.412 -12.942  -0.226  1.00  0.480          C  
ATOM    499  C   LYS A  30     -17.916 -13.291  -0.103  1.00  0.540          C  
ATOM    500  O   LYS A  30     -17.282 -13.673  -1.093  1.00  0.570          O  
ATOM    501  CB  LYS A  30     -19.647 -11.450  -0.407  1.00  0.670          C  
ATOM    502  CG  LYS A  30     -21.048 -11.096  -0.884  1.00  0.670          C  
ATOM    503  CD  LYS A  30     -21.232  -9.616  -0.995  1.00  0.670          C  
ATOM    504  CE  LYS A  30     -22.646  -9.256  -1.395  1.00  0.670          C  
ATOM    505  NZ  LYS A  30     -22.814  -7.761  -1.507  1.00  0.670          N  
ATOM    506  H   LYS A  30     -20.726 -12.833   1.501  1.00  0.580          H  
ATOM    507  HA  LYS A  30     -19.788 -13.438  -1.122  1.00  0.580          H  
ATOM    508 1HB  LYS A  30     -19.455 -10.929   0.534  1.00  0.810          H  
ATOM    509 2HB  LYS A  30     -18.961 -11.063  -1.149  1.00  0.810          H  
ATOM    510 1HG  LYS A  30     -21.204 -11.533  -1.869  1.00  0.810          H  
ATOM    511 2HG  LYS A  30     -21.786 -11.498  -0.209  1.00  0.810          H  
ATOM    512 1HD  LYS A  30     -21.001  -9.145  -0.038  1.00  0.810          H  
ATOM    513 2HD  LYS A  30     -20.548  -9.223  -1.746  1.00  0.810          H  
ATOM    514 1HE  LYS A  30     -22.877  -9.717  -2.348  1.00  0.810          H  
ATOM    515 2HE  LYS A  30     -23.346  -9.637  -0.645  1.00  0.810          H  
ATOM    516 1HZ  LYS A  30     -23.799  -7.533  -1.784  1.00  0.810          H  
ATOM    517 2HZ  LYS A  30     -22.618  -7.329  -0.623  1.00  0.810          H  
ATOM    518 3HZ  LYS A  30     -22.173  -7.421  -2.204  1.00  0.810          H  
ATOM    519  N   LEU A  31     -17.349 -13.220   1.112  1.00  0.600          N  
ATOM    520  CA  LEU A  31     -15.950 -13.642   1.290  1.00  0.680          C  
ATOM    521  C   LEU A  31     -15.770 -15.123   0.969  1.00  0.690          C  
ATOM    522  O   LEU A  31     -14.898 -15.531   0.191  1.00  0.770          O  
ATOM    523  CB  LEU A  31     -15.464 -13.419   2.745  1.00  0.920          C  
ATOM    524  CG  LEU A  31     -13.990 -13.947   3.110  1.00  0.920          C  
ATOM    525  CD1 LEU A  31     -12.908 -13.230   2.259  1.00  0.920          C  
ATOM    526  CD2 LEU A  31     -13.738 -13.721   4.601  1.00  0.920          C  
ATOM    527  H   LEU A  31     -17.878 -12.811   1.891  1.00  0.720          H  
ATOM    528  HA  LEU A  31     -15.338 -13.065   0.630  1.00  0.820          H  
ATOM    529 1HB  LEU A  31     -15.501 -12.361   2.961  1.00  1.100          H  
ATOM    530 2HB  LEU A  31     -16.162 -13.896   3.409  1.00  1.100          H  
ATOM    531  HG  LEU A  31     -13.931 -15.018   2.899  1.00  1.100          H  
ATOM    532 1HD1 LEU A  31     -11.924 -13.609   2.523  1.00  1.100          H  
ATOM    533 2HD1 LEU A  31     -13.082 -13.404   1.210  1.00  1.100          H  
ATOM    534 3HD1 LEU A  31     -12.943 -12.168   2.455  1.00  1.100          H  
ATOM    535 1HD2 LEU A  31     -12.752 -14.102   4.862  1.00  1.100          H  
ATOM    536 2HD2 LEU A  31     -13.790 -12.653   4.822  1.00  1.100          H  
ATOM    537 3HD2 LEU A  31     -14.491 -14.242   5.177  1.00  1.100          H  
ATOM    538  N   PHE A  32     -16.626 -15.941   1.549  1.00  0.710          N  
ATOM    539  CA  PHE A  32     -16.514 -17.382   1.403  1.00  0.770          C  
ATOM    540  C   PHE A  32     -16.822 -17.899  -0.023  1.00  0.760          C  
ATOM    541  O   PHE A  32     -16.250 -18.895  -0.470  1.00  0.930          O  
ATOM    542  CB  PHE A  32     -17.383 -18.047   2.478  1.00  1.050          C  
ATOM    543  CG  PHE A  32     -16.737 -18.056   3.871  1.00  1.050          C  
ATOM    544  CD1 PHE A  32     -16.373 -16.903   4.545  1.00  1.050          C  
ATOM    545  CD2 PHE A  32     -16.509 -19.239   4.496  1.00  1.050          C  
ATOM    546  CE1 PHE A  32     -15.778 -16.966   5.769  1.00  1.050          C  
ATOM    547  CE2 PHE A  32     -15.918 -19.306   5.727  1.00  1.050          C  
ATOM    548  CZ  PHE A  32     -15.544 -18.174   6.360  1.00  1.050          C  
ATOM    549  H   PHE A  32     -17.354 -15.547   2.157  1.00  0.850          H  
ATOM    550  HA  PHE A  32     -15.488 -17.636   1.629  1.00  0.920          H  
ATOM    551 1HB  PHE A  32     -18.337 -17.524   2.548  1.00  1.260          H  
ATOM    552 2HB  PHE A  32     -17.570 -19.072   2.201  1.00  1.260          H  
ATOM    553  HD1 PHE A  32     -16.544 -15.945   4.113  1.00  1.260          H  
ATOM    554  HD2 PHE A  32     -16.791 -20.138   3.998  1.00  1.260          H  
ATOM    555  HE1 PHE A  32     -15.492 -16.054   6.281  1.00  1.260          H  
ATOM    556  HE2 PHE A  32     -15.731 -20.274   6.184  1.00  1.260          H  
ATOM    557  HZ  PHE A  32     -15.069 -18.224   7.337  1.00  1.260          H  
ATOM    558  N   LEU A  33     -17.724 -17.223  -0.734  1.00  0.670          N  
ATOM    559  CA  LEU A  33     -18.150 -17.607  -2.079  1.00  0.690          C  
ATOM    560  C   LEU A  33     -17.301 -16.986  -3.198  1.00  0.670          C  
ATOM    561  O   LEU A  33     -17.000 -17.654  -4.189  1.00  0.750          O  
ATOM    562  CB  LEU A  33     -19.607 -17.157  -2.275  1.00  0.960          C  
ATOM    563  CG  LEU A  33     -20.332 -17.546  -3.590  1.00  0.960          C  
ATOM    564  CD1 LEU A  33     -20.476 -19.052  -3.699  1.00  0.960          C  
ATOM    565  CD2 LEU A  33     -21.658 -16.854  -3.604  1.00  0.960          C  
ATOM    566  H   LEU A  33     -18.189 -16.440  -0.288  1.00  0.800          H  
ATOM    567  HA  LEU A  33     -18.074 -18.685  -2.156  1.00  0.830          H  
ATOM    568 1HB  LEU A  33     -20.194 -17.546  -1.446  1.00  1.150          H  
ATOM    569 2HB  LEU A  33     -19.628 -16.066  -2.206  1.00  1.150          H  
ATOM    570  HG  LEU A  33     -19.753 -17.231  -4.441  1.00  1.150          H  
ATOM    571 1HD1 LEU A  33     -20.984 -19.287  -4.621  1.00  1.150          H  
ATOM    572 2HD1 LEU A  33     -19.499 -19.528  -3.698  1.00  1.150          H  
ATOM    573 3HD1 LEU A  33     -21.058 -19.435  -2.859  1.00  1.150          H  
ATOM    574 1HD2 LEU A  33     -22.179 -17.076  -4.466  1.00  1.150          H  
ATOM    575 2HD2 LEU A  33     -22.249 -17.181  -2.746  1.00  1.150          H  
ATOM    576 3HD2 LEU A  33     -21.492 -15.783  -3.565  1.00  1.150          H  
ATOM    577  N   ILE A  34     -17.030 -15.674  -3.111  1.00  0.630          N  
ATOM    578  CA  ILE A  34     -16.288 -14.937  -4.129  1.00  0.680          C  
ATOM    579  C   ILE A  34     -15.095 -14.109  -3.651  1.00  0.670          C  
ATOM    580  O   ILE A  34     -14.688 -13.194  -4.363  1.00  0.850          O  
ATOM    581  CB  ILE A  34     -17.222 -14.058  -4.986  1.00  0.930          C  
ATOM    582  CG1 ILE A  34     -18.033 -13.084  -4.053  1.00  0.930          C  
ATOM    583  CG2 ILE A  34     -18.063 -14.901  -5.884  1.00  0.930          C  
ATOM    584  CD1 ILE A  34     -18.840 -12.009  -4.744  1.00  0.930          C  
ATOM    585  H   ILE A  34     -17.309 -15.147  -2.287  1.00  0.760          H  
ATOM    586  HA  ILE A  34     -15.877 -15.679  -4.811  1.00  0.820          H  
ATOM    587  HB  ILE A  34     -16.603 -13.428  -5.622  1.00  1.120          H  
ATOM    588 1HG1 ILE A  34     -18.711 -13.679  -3.445  1.00  1.120          H  
ATOM    589 2HG1 ILE A  34     -17.328 -12.578  -3.393  1.00  1.120          H  
ATOM    590 1HG2 ILE A  34     -18.642 -14.261  -6.504  1.00  1.120          H  
ATOM    591 2HG2 ILE A  34     -17.424 -15.521  -6.514  1.00  1.120          H  
ATOM    592 3HG2 ILE A  34     -18.698 -15.527  -5.301  1.00  1.120          H  
ATOM    593 1HD1 ILE A  34     -19.342 -11.398  -3.991  1.00  1.120          H  
ATOM    594 2HD1 ILE A  34     -18.178 -11.385  -5.323  1.00  1.120          H  
ATOM    595 3HD1 ILE A  34     -19.580 -12.450  -5.389  1.00  1.120          H  
ATOM    596  N   ASN A  35     -14.533 -14.410  -2.471  1.00  0.650          N  
ATOM    597  CA  ASN A  35     -13.344 -13.772  -1.915  1.00  0.700          C  
ATOM    598  C   ASN A  35     -13.458 -12.308  -1.454  1.00  0.660          C  
ATOM    599  O   ASN A  35     -12.452 -11.721  -1.070  1.00  0.780          O  
ATOM    600  CB  ASN A  35     -12.252 -13.800  -2.962  1.00  0.960          C  
ATOM    601  CG  ASN A  35     -11.868 -15.112  -3.516  1.00  0.960          C  
ATOM    602  OD1 ASN A  35     -11.519 -16.086  -2.846  1.00  0.960          O  
ATOM    603  ND2 ASN A  35     -11.916 -15.174  -4.822  1.00  0.960          N  
ATOM    604  H   ASN A  35     -14.928 -15.123  -1.859  1.00  0.780          H  
ATOM    605  HA  ASN A  35     -13.035 -14.358  -1.050  1.00  0.840          H  
ATOM    606 1HB  ASN A  35     -12.467 -13.165  -3.759  1.00  1.150          H  
ATOM    607 2HB  ASN A  35     -11.435 -13.396  -2.514  1.00  1.150          H  
ATOM    608 1HD2 ASN A  35     -11.673 -16.021  -5.294  1.00  1.150          H  
ATOM    609 2HD2 ASN A  35     -12.192 -14.364  -5.348  1.00  1.150          H  
ATOM    610  N   GLU A  36     -14.652 -11.733  -1.414  1.00  0.590          N  
ATOM    611  CA  GLU A  36     -14.782 -10.336  -0.985  1.00  0.640          C  
ATOM    612  C   GLU A  36     -14.310 -10.118   0.455  1.00  0.660          C  
ATOM    613  O   GLU A  36     -14.792 -10.753   1.381  1.00  0.790          O  
ATOM    614  CB  GLU A  36     -16.211  -9.862  -1.216  1.00  0.880          C  
ATOM    615  CG  GLU A  36     -16.444  -8.412  -0.875  1.00  0.880          C  
ATOM    616  CD  GLU A  36     -17.746  -7.855  -1.381  1.00  0.880          C  
ATOM    617  OE1 GLU A  36     -18.255  -8.358  -2.350  1.00  0.880          O  
ATOM    618  OE2 GLU A  36     -18.229  -6.903  -0.809  1.00  0.880          O  
ATOM    619  H   GLU A  36     -15.471 -12.291  -1.660  1.00  0.710          H  
ATOM    620  HA  GLU A  36     -14.155  -9.718  -1.608  1.00  0.770          H  
ATOM    621 1HB  GLU A  36     -16.498 -10.046  -2.253  1.00  1.050          H  
ATOM    622 2HB  GLU A  36     -16.863 -10.446  -0.584  1.00  1.050          H  
ATOM    623 1HG  GLU A  36     -16.446  -8.338   0.200  1.00  1.050          H  
ATOM    624 2HG  GLU A  36     -15.616  -7.811  -1.254  1.00  1.050          H  
ATOM    625  N   THR A  37     -13.458  -9.122   0.693  1.00  0.620          N  
ATOM    626  CA  THR A  37     -12.911  -8.920   2.046  1.00  0.680          C  
ATOM    627  C   THR A  37     -13.606  -7.863   2.911  1.00  0.850          C  
ATOM    628  O   THR A  37     -13.091  -7.481   3.958  1.00  1.480          O  
ATOM    629  CB  THR A  37     -11.419  -8.606   1.955  1.00  0.930          C  
ATOM    630  OG1 THR A  37     -11.217  -7.419   1.179  1.00  0.930          O  
ATOM    631  CG2 THR A  37     -10.719  -9.782   1.282  1.00  0.930          C  
ATOM    632  H   THR A  37     -13.068  -8.559  -0.078  1.00  0.740          H  
ATOM    633  HA  THR A  37     -13.000  -9.865   2.579  1.00  0.820          H  
ATOM    634  HB  THR A  37     -11.022  -8.451   2.942  1.00  1.110          H  
ATOM    635  HG1 THR A  37     -10.256  -7.184   1.170  1.00  1.110          H  
ATOM    636 1HG2 THR A  37      -9.689  -9.567   1.229  1.00  1.110          H  
ATOM    637 2HG2 THR A  37     -10.872 -10.684   1.864  1.00  1.110          H  
ATOM    638 3HG2 THR A  37     -11.111  -9.931   0.277  1.00  1.110          H  
ATOM    639  N   THR A  38     -14.781  -7.430   2.478  1.00  0.740          N  
ATOM    640  CA  THR A  38     -15.626  -6.411   3.110  1.00  1.260          C  
ATOM    641  C   THR A  38     -16.040  -6.613   4.575  1.00  1.130          C  
ATOM    642  O   THR A  38     -16.111  -5.633   5.327  1.00  1.210          O  
ATOM    643  CB  THR A  38     -16.914  -6.234   2.277  1.00  1.560          C  
ATOM    644  OG1 THR A  38     -16.561  -5.769   0.973  1.00  1.560          O  
ATOM    645  CG2 THR A  38     -17.883  -5.237   2.927  1.00  1.560          C  
ATOM    646  H   THR A  38     -15.098  -7.805   1.592  1.00  0.890          H  
ATOM    647  HA  THR A  38     -15.074  -5.472   3.063  1.00  1.510          H  
ATOM    648  HB  THR A  38     -17.413  -7.199   2.182  1.00  1.870          H  
ATOM    649  HG1 THR A  38     -17.291  -5.977   0.348  1.00  1.870          H  
ATOM    650 1HG2 THR A  38     -18.767  -5.145   2.300  1.00  1.870          H  
ATOM    651 2HG2 THR A  38     -18.187  -5.577   3.909  1.00  1.870          H  
ATOM    652 3HG2 THR A  38     -17.398  -4.267   3.016  1.00  1.870          H  
ATOM    653  N   LYS A  39     -16.386  -7.836   5.001  1.00  1.110          N  
ATOM    654  CA  LYS A  39     -16.919  -7.985   6.363  1.00  1.130          C  
ATOM    655  C   LYS A  39     -15.828  -7.952   7.419  1.00  0.910          C  
ATOM    656  O   LYS A  39     -15.574  -8.961   8.097  1.00  0.910          O  
ATOM    657  CB  LYS A  39     -17.696  -9.289   6.560  1.00  1.570          C  
ATOM    658  CG  LYS A  39     -18.539  -9.297   7.869  1.00  1.570          C  
ATOM    659  CD  LYS A  39     -19.451 -10.494   7.934  1.00  1.570          C  
ATOM    660  CE  LYS A  39     -20.368 -10.487   9.166  1.00  1.570          C  
ATOM    661  NZ  LYS A  39     -21.348  -9.342   9.139  1.00  1.570          N  
ATOM    662  H   LYS A  39     -16.291  -8.627   4.382  1.00  1.330          H  
ATOM    663  HA  LYS A  39     -17.595  -7.150   6.554  1.00  1.360          H  
ATOM    664 1HB  LYS A  39     -18.303  -9.502   5.734  1.00  1.890          H  
ATOM    665 2HB  LYS A  39     -16.988 -10.114   6.632  1.00  1.890          H  
ATOM    666 1HG  LYS A  39     -17.894  -9.320   8.746  1.00  1.890          H  
ATOM    667 2HG  LYS A  39     -19.128  -8.384   7.902  1.00  1.890          H  
ATOM    668 1HD  LYS A  39     -20.076 -10.513   7.060  1.00  1.890          H  
ATOM    669 2HD  LYS A  39     -18.846 -11.393   7.941  1.00  1.890          H  
ATOM    670 1HE  LYS A  39     -20.928 -11.423   9.174  1.00  1.890          H  
ATOM    671 2HE  LYS A  39     -19.780 -10.419  10.073  1.00  1.890          H  
ATOM    672 1HZ  LYS A  39     -21.957  -9.394   9.950  1.00  1.890          H  
ATOM    673 2HZ  LYS A  39     -20.861  -8.463   9.147  1.00  1.890          H  
ATOM    674 3HZ  LYS A  39     -21.907  -9.396   8.291  1.00  1.890          H  
ATOM    675  N   ASN A  40     -15.270  -6.760   7.622  1.00  0.860          N  
ATOM    676  CA  ASN A  40     -14.124  -6.532   8.490  1.00  0.770          C  
ATOM    677  C   ASN A  40     -14.342  -6.993   9.916  1.00  0.710          C  
ATOM    678  O   ASN A  40     -13.414  -7.506  10.537  1.00  0.670          O  
ATOM    679  CB  ASN A  40     -13.734  -5.066   8.475  1.00  1.110          C  
ATOM    680  CG  ASN A  40     -12.996  -4.658   7.219  1.00  1.110          C  
ATOM    681  OD1 ASN A  40     -12.338  -5.471   6.552  1.00  1.110          O  
ATOM    682  ND2 ASN A  40     -13.098  -3.403   6.882  1.00  1.110          N  
ATOM    683  H   ASN A  40     -15.619  -6.011   7.019  1.00  1.030          H  
ATOM    684  HA  ASN A  40     -13.293  -7.104   8.088  1.00  0.920          H  
ATOM    685 1HB  ASN A  40     -14.633  -4.456   8.561  1.00  1.340          H  
ATOM    686 2HB  ASN A  40     -13.111  -4.846   9.341  1.00  1.340          H  
ATOM    687 1HD2 ASN A  40     -12.639  -3.069   6.058  1.00  1.340          H  
ATOM    688 2HD2 ASN A  40     -13.639  -2.773   7.439  1.00  1.340          H  
ATOM    689  N   ASN A  41     -15.580  -6.951  10.403  1.00  0.750          N  
ATOM    690  CA  ASN A  41     -15.864  -7.364  11.773  1.00  0.770          C  
ATOM    691  C   ASN A  41     -15.448  -8.814  12.055  1.00  0.780          C  
ATOM    692  O   ASN A  41     -15.158  -9.157  13.203  1.00  0.940          O  
ATOM    693  CB  ASN A  41     -17.332  -7.175  12.083  1.00  1.070          C  
ATOM    694  CG  ASN A  41     -17.704  -5.723  12.231  1.00  1.070          C  
ATOM    695  OD1 ASN A  41     -16.849  -4.853  12.432  1.00  1.070          O  
ATOM    696  ND2 ASN A  41     -18.975  -5.441  12.133  1.00  1.070          N  
ATOM    697  H   ASN A  41     -16.318  -6.544   9.843  1.00  0.900          H  
ATOM    698  HA  ASN A  41     -15.285  -6.730  12.445  1.00  0.920          H  
ATOM    699 1HB  ASN A  41     -17.930  -7.620  11.286  1.00  1.280          H  
ATOM    700 2HB  ASN A  41     -17.576  -7.699  13.007  1.00  1.280          H  
ATOM    701 1HD2 ASN A  41     -19.283  -4.493  12.224  1.00  1.280          H  
ATOM    702 2HD2 ASN A  41     -19.641  -6.166  11.975  1.00  1.280          H  
ATOM    703  N   LEU A  42     -15.470  -9.684  11.039  1.00  0.760          N  
ATOM    704  CA  LEU A  42     -15.040 -11.054  11.253  1.00  0.860          C  
ATOM    705  C   LEU A  42     -13.724 -11.287  10.526  1.00  0.760          C  
ATOM    706  O   LEU A  42     -12.843 -11.984  11.039  1.00  0.750          O  
ATOM    707  CB  LEU A  42     -16.104 -12.054  10.787  1.00  1.160          C  
ATOM    708  CG  LEU A  42     -17.481 -11.975  11.509  1.00  1.160          C  
ATOM    709  CD1 LEU A  42     -18.420 -12.980  10.878  1.00  1.160          C  
ATOM    710  CD2 LEU A  42     -17.337 -12.253  13.003  1.00  1.160          C  
ATOM    711  H   LEU A  42     -15.728  -9.383  10.099  1.00  0.910          H  
ATOM    712  HA  LEU A  42     -14.845 -11.208  12.308  1.00  1.030          H  
ATOM    713 1HB  LEU A  42     -16.278 -11.890   9.722  1.00  1.400          H  
ATOM    714 2HB  LEU A  42     -15.713 -13.062  10.916  1.00  1.400          H  
ATOM    715  HG  LEU A  42     -17.896 -10.981  11.375  1.00  1.400          H  
ATOM    716 1HD1 LEU A  42     -19.396 -12.921  11.360  1.00  1.400          H  
ATOM    717 2HD1 LEU A  42     -18.525 -12.759   9.836  1.00  1.400          H  
ATOM    718 3HD1 LEU A  42     -18.020 -13.987  10.999  1.00  1.400          H  
ATOM    719 1HD2 LEU A  42     -18.318 -12.192  13.473  1.00  1.400          H  
ATOM    720 2HD2 LEU A  42     -16.927 -13.252  13.151  1.00  1.400          H  
ATOM    721 3HD2 LEU A  42     -16.683 -11.521  13.469  1.00  1.400          H  
ATOM    722  N   TYR A  43     -13.592 -10.718   9.324  1.00  0.740          N  
ATOM    723  CA  TYR A  43     -12.403 -10.883   8.499  1.00  0.690          C  
ATOM    724  C   TYR A  43     -11.135 -10.375   9.166  1.00  0.620          C  
ATOM    725  O   TYR A  43     -10.124 -11.065   9.141  1.00  0.570          O  
ATOM    726  CB  TYR A  43     -12.596 -10.252   7.120  1.00  0.990          C  
ATOM    727  CG  TYR A  43     -11.364 -10.291   6.230  1.00  0.990          C  
ATOM    728  CD1 TYR A  43     -10.965 -11.472   5.616  1.00  0.990          C  
ATOM    729  CD2 TYR A  43     -10.654  -9.137   6.013  1.00  0.990          C  
ATOM    730  CE1 TYR A  43      -9.859 -11.491   4.794  1.00  0.990          C  
ATOM    731  CE2 TYR A  43      -9.550  -9.151   5.193  1.00  0.990          C  
ATOM    732  CZ  TYR A  43      -9.150 -10.323   4.584  1.00  0.990          C  
ATOM    733  OH  TYR A  43      -8.055 -10.318   3.754  1.00  0.990          O  
ATOM    734  H   TYR A  43     -14.356 -10.161   8.938  1.00  0.890          H  
ATOM    735  HA  TYR A  43     -12.265 -11.954   8.342  1.00  0.830          H  
ATOM    736 1HB  TYR A  43     -13.411 -10.756   6.600  1.00  1.180          H  
ATOM    737 2HB  TYR A  43     -12.890  -9.216   7.237  1.00  1.180          H  
ATOM    738  HD1 TYR A  43     -11.523 -12.381   5.786  1.00  1.180          H  
ATOM    739  HD2 TYR A  43     -10.973  -8.212   6.487  1.00  1.180          H  
ATOM    740  HE1 TYR A  43      -9.553 -12.419   4.315  1.00  1.180          H  
ATOM    741  HE2 TYR A  43      -8.992  -8.232   5.020  1.00  1.180          H  
ATOM    742  HH  TYR A  43      -7.751  -9.410   3.650  1.00  1.180          H  
ATOM    743  N   GLN A  44     -11.145  -9.144   9.706  1.00  0.630          N  
ATOM    744  CA  GLN A  44      -9.930  -8.569  10.267  1.00  0.610          C  
ATOM    745  C   GLN A  44      -9.507  -9.301  11.521  1.00  0.540          C  
ATOM    746  O   GLN A  44      -8.313  -9.414  11.803  1.00  0.520          O  
ATOM    747  CB  GLN A  44     -10.111  -7.088  10.590  1.00  0.860          C  
ATOM    748  CG  GLN A  44     -10.319  -6.188   9.387  1.00  0.860          C  
ATOM    749  CD  GLN A  44      -9.179  -6.170   8.420  1.00  0.860          C  
ATOM    750  OE1 GLN A  44      -8.011  -6.275   8.803  1.00  0.860          O  
ATOM    751  NE2 GLN A  44      -9.506  -6.011   7.146  1.00  0.860          N  
ATOM    752  H   GLN A  44     -12.004  -8.597   9.759  1.00  0.760          H  
ATOM    753  HA  GLN A  44      -9.134  -8.667   9.531  1.00  0.730          H  
ATOM    754 1HB  GLN A  44     -10.976  -6.969  11.245  1.00  1.030          H  
ATOM    755 2HB  GLN A  44      -9.241  -6.727  11.137  1.00  1.030          H  
ATOM    756 1HG  GLN A  44     -11.170  -6.566   8.852  1.00  1.030          H  
ATOM    757 2HG  GLN A  44     -10.507  -5.170   9.722  1.00  1.030          H  
ATOM    758 1HE2 GLN A  44      -8.796  -5.978   6.446  1.00  1.030          H  
ATOM    759 2HE2 GLN A  44     -10.490  -5.903   6.877  1.00  1.030          H  
ATOM    760  N   ASN A  45     -10.485  -9.795  12.279  1.00  0.550          N  
ATOM    761  CA  ASN A  45     -10.175 -10.511  13.497  1.00  0.550          C  
ATOM    762  C   ASN A  45      -9.632 -11.882  13.148  1.00  0.470          C  
ATOM    763  O   ASN A  45      -8.595 -12.301  13.662  1.00  0.440          O  
ATOM    764  CB  ASN A  45     -11.386 -10.604  14.392  1.00  0.770          C  
ATOM    765  CG  ASN A  45     -11.713  -9.294  15.042  1.00  0.770          C  
ATOM    766  OD1 ASN A  45     -10.863  -8.394  15.150  1.00  0.770          O  
ATOM    767  ND2 ASN A  45     -12.931  -9.162  15.482  1.00  0.770          N  
ATOM    768  H   ASN A  45     -11.447  -9.636  12.003  1.00  0.660          H  
ATOM    769  HA  ASN A  45      -9.405  -9.969  14.028  1.00  0.660          H  
ATOM    770 1HB  ASN A  45     -12.250 -10.927  13.799  1.00  0.920          H  
ATOM    771 2HB  ASN A  45     -11.215 -11.354  15.163  1.00  0.920          H  
ATOM    772 1HD2 ASN A  45     -13.216  -8.312  15.922  1.00  0.920          H  
ATOM    773 2HD2 ASN A  45     -13.592  -9.908  15.370  1.00  0.920          H  
ATOM    774  N   ALA A  46     -10.301 -12.570  12.226  1.00  0.480          N  
ATOM    775  CA  ALA A  46      -9.841 -13.872  11.796  1.00  0.450          C  
ATOM    776  C   ALA A  46      -8.457 -13.734  11.164  1.00  0.380          C  
ATOM    777  O   ALA A  46      -7.602 -14.620  11.274  1.00  0.350          O  
ATOM    778  CB  ALA A  46     -10.850 -14.486  10.840  1.00  0.640          C  
ATOM    779  H   ALA A  46     -11.166 -12.200  11.818  1.00  0.580          H  
ATOM    780  HA  ALA A  46      -9.746 -14.502  12.670  1.00  0.540          H  
ATOM    781 1HB  ALA A  46     -10.529 -15.466  10.522  1.00  0.770          H  
ATOM    782 2HB  ALA A  46     -11.814 -14.566  11.343  1.00  0.770          H  
ATOM    783 3HB  ALA A  46     -10.953 -13.836   9.971  1.00  0.770          H  
ATOM    784  N   LEU A  47      -8.209 -12.609  10.501  1.00  0.400          N  
ATOM    785  CA  LEU A  47      -6.936 -12.371   9.866  1.00  0.440          C  
ATOM    786  C   LEU A  47      -5.818 -12.102  10.896  1.00  0.390          C  
ATOM    787  O   LEU A  47      -4.792 -12.781  10.876  1.00  0.380          O  
ATOM    788  CB  LEU A  47      -7.120 -11.183   8.906  1.00  0.600          C  
ATOM    789  CG  LEU A  47      -5.973 -10.716   8.051  1.00  0.600          C  
ATOM    790  CD1 LEU A  47      -5.577 -11.824   7.108  1.00  0.600          C  
ATOM    791  CD2 LEU A  47      -6.427  -9.483   7.279  1.00  0.600          C  
ATOM    792  H   LEU A  47      -8.950 -11.919  10.367  1.00  0.480          H  
ATOM    793  HA  LEU A  47      -6.672 -13.257   9.315  1.00  0.530          H  
ATOM    794 1HB  LEU A  47      -7.926 -11.432   8.224  1.00  0.720          H  
ATOM    795 2HB  LEU A  47      -7.435 -10.334   9.494  1.00  0.720          H  
ATOM    796  HG  LEU A  47      -5.113 -10.468   8.674  1.00  0.720          H  
ATOM    797 1HD1 LEU A  47      -4.752 -11.486   6.485  1.00  0.720          H  
ATOM    798 2HD1 LEU A  47      -5.265 -12.684   7.673  1.00  0.720          H  
ATOM    799 3HD1 LEU A  47      -6.424 -12.085   6.478  1.00  0.720          H  
ATOM    800 1HD2 LEU A  47      -5.616  -9.127   6.647  1.00  0.720          H  
ATOM    801 2HD2 LEU A  47      -7.271  -9.749   6.671  1.00  0.720          H  
ATOM    802 3HD2 LEU A  47      -6.717  -8.693   7.979  1.00  0.720          H  
ATOM    803  N   LYS A  48      -6.020 -11.194  11.868  1.00  0.400          N  
ATOM    804  CA  LYS A  48      -4.945 -10.914  12.839  1.00  0.430          C  
ATOM    805  C   LYS A  48      -4.616 -12.137  13.710  1.00  0.360          C  
ATOM    806  O   LYS A  48      -3.480 -12.317  14.143  1.00  0.360          O  
ATOM    807  CB  LYS A  48      -5.296  -9.718  13.743  1.00  0.590          C  
ATOM    808  CG  LYS A  48      -6.392  -9.976  14.779  1.00  0.590          C  
ATOM    809  CD  LYS A  48      -6.749  -8.728  15.586  1.00  0.590          C  
ATOM    810  CE  LYS A  48      -7.771  -9.052  16.682  1.00  0.590          C  
ATOM    811  NZ  LYS A  48      -8.187  -7.829  17.446  1.00  0.590          N  
ATOM    812  H   LYS A  48      -6.888 -10.653  11.889  1.00  0.480          H  
ATOM    813  HA  LYS A  48      -4.044 -10.659  12.281  1.00  0.520          H  
ATOM    814 1HB  LYS A  48      -4.403  -9.384  14.261  1.00  0.710          H  
ATOM    815 2HB  LYS A  48      -5.638  -8.894  13.117  1.00  0.710          H  
ATOM    816 1HG  LYS A  48      -7.252 -10.316  14.258  1.00  0.710          H  
ATOM    817 2HG  LYS A  48      -6.097 -10.748  15.468  1.00  0.710          H  
ATOM    818 1HD  LYS A  48      -5.853  -8.309  16.039  1.00  0.710          H  
ATOM    819 2HD  LYS A  48      -7.183  -7.983  14.914  1.00  0.710          H  
ATOM    820 1HE  LYS A  48      -8.647  -9.499  16.228  1.00  0.710          H  
ATOM    821 2HE  LYS A  48      -7.330  -9.773  17.375  1.00  0.710          H  
ATOM    822 1HZ  LYS A  48      -8.859  -8.087  18.154  1.00  0.710          H  
ATOM    823 2HZ  LYS A  48      -7.380  -7.412  17.885  1.00  0.710          H  
ATOM    824 3HZ  LYS A  48      -8.610  -7.157  16.813  1.00  0.710          H  
ATOM    825  N   LEU A  49      -5.600 -13.023  13.902  1.00  0.340          N  
ATOM    826  CA  LEU A  49      -5.455 -14.244  14.689  1.00  0.350          C  
ATOM    827  C   LEU A  49      -4.903 -15.408  13.874  1.00  0.310          C  
ATOM    828  O   LEU A  49      -4.793 -16.522  14.392  1.00  0.340          O  
ATOM    829  CB  LEU A  49      -6.818 -14.647  15.258  1.00  0.490          C  
ATOM    830  CG  LEU A  49      -7.464 -13.683  16.268  1.00  0.490          C  
ATOM    831  CD1 LEU A  49      -8.877 -14.157  16.519  1.00  0.490          C  
ATOM    832  CD2 LEU A  49      -6.640 -13.657  17.581  1.00  0.490          C  
ATOM    833  H   LEU A  49      -6.543 -12.795  13.564  1.00  0.410          H  
ATOM    834  HA  LEU A  49      -4.754 -14.047  15.495  1.00  0.420          H  
ATOM    835 1HB  LEU A  49      -7.511 -14.745  14.419  1.00  0.580          H  
ATOM    836 2HB  LEU A  49      -6.724 -15.623  15.736  1.00  0.580          H  
ATOM    837  HG  LEU A  49      -7.510 -12.681  15.857  1.00  0.580          H  
ATOM    838 1HD1 LEU A  49      -9.368 -13.496  17.228  1.00  0.580          H  
ATOM    839 2HD1 LEU A  49      -9.429 -14.154  15.577  1.00  0.580          H  
ATOM    840 3HD1 LEU A  49      -8.857 -15.154  16.912  1.00  0.580          H  
ATOM    841 1HD2 LEU A  49      -7.120 -12.984  18.289  1.00  0.580          H  
ATOM    842 2HD2 LEU A  49      -6.590 -14.650  18.006  1.00  0.580          H  
ATOM    843 3HD2 LEU A  49      -5.640 -13.305  17.385  1.00  0.580          H  
ATOM    844  N   ASN A  50      -4.580 -15.142  12.604  1.00  0.280          N  
ATOM    845  CA  ASN A  50      -4.053 -16.075  11.619  1.00  0.270          C  
ATOM    846  C   ASN A  50      -4.973 -17.238  11.241  1.00  0.270          C  
ATOM    847  O   ASN A  50      -4.488 -18.282  10.793  1.00  0.260          O  
ATOM    848  CB  ASN A  50      -2.737 -16.642  12.115  1.00  0.380          C  
ATOM    849  CG  ASN A  50      -1.656 -15.617  12.304  1.00  0.380          C  
ATOM    850  OD1 ASN A  50      -1.293 -14.846  11.398  1.00  0.380          O  
ATOM    851  ND2 ASN A  50      -1.110 -15.582  13.497  1.00  0.380          N  
ATOM    852  H   ASN A  50      -4.707 -14.187  12.260  1.00  0.340          H  
ATOM    853  HA  ASN A  50      -3.866 -15.503  10.709  1.00  0.320          H  
ATOM    854 1HB  ASN A  50      -2.878 -17.171  13.045  1.00  0.460          H  
ATOM    855 2HB  ASN A  50      -2.398 -17.367  11.402  1.00  0.460          H  
ATOM    856 1HD2 ASN A  50      -0.384 -14.924  13.687  1.00  0.460          H  
ATOM    857 2HD2 ASN A  50      -1.436 -16.201  14.228  1.00  0.460          H  
ATOM    858  N   ILE A  51      -6.293 -17.040  11.306  1.00  0.290          N  
ATOM    859  CA  ILE A  51      -7.235 -18.061  10.889  1.00  0.310          C  
ATOM    860  C   ILE A  51      -7.305 -17.984   9.386  1.00  0.300          C  
ATOM    861  O   ILE A  51      -7.227 -19.001   8.689  1.00  0.330          O  
ATOM    862  CB  ILE A  51      -8.631 -17.835  11.490  1.00  0.430          C  
ATOM    863  CG1 ILE A  51      -8.549 -17.994  13.022  1.00  0.430          C  
ATOM    864  CG2 ILE A  51      -9.663 -18.804  10.835  1.00  0.430          C  
ATOM    865  CD1 ILE A  51      -9.784 -17.524  13.777  1.00  0.430          C  
ATOM    866  H   ILE A  51      -6.686 -16.149  11.608  1.00  0.350          H  
ATOM    867  HA  ILE A  51      -6.862 -19.042  11.184  1.00  0.370          H  
ATOM    868  HB  ILE A  51      -8.927 -16.827  11.302  1.00  0.510          H  
ATOM    869 1HG1 ILE A  51      -8.365 -19.038  13.249  1.00  0.510          H  
ATOM    870 2HG1 ILE A  51      -7.697 -17.413  13.385  1.00  0.510          H  
ATOM    871 1HG2 ILE A  51     -10.649 -18.629  11.245  1.00  0.510          H  
ATOM    872 2HG2 ILE A  51      -9.706 -18.644   9.759  1.00  0.510          H  
ATOM    873 3HG2 ILE A  51      -9.366 -19.837  11.027  1.00  0.510          H  
ATOM    874 1HD1 ILE A  51      -9.634 -17.658  14.822  1.00  0.510          H  
ATOM    875 2HD1 ILE A  51      -9.954 -16.486  13.586  1.00  0.510          H  
ATOM    876 3HD1 ILE A  51     -10.654 -18.082  13.476  1.00  0.510          H  
ATOM    877  N   VAL A  52      -7.452 -16.747   8.892  1.00  0.300          N  
ATOM    878  CA  VAL A  52      -7.532 -16.525   7.456  1.00  0.350          C  
ATOM    879  C   VAL A  52      -6.225 -16.962   6.851  1.00  0.300          C  
ATOM    880  O   VAL A  52      -6.198 -17.637   5.831  1.00  0.320          O  
ATOM    881  CB  VAL A  52      -7.759 -15.039   7.086  1.00  0.470          C  
ATOM    882  CG1 VAL A  52      -7.640 -14.829   5.564  1.00  0.470          C  
ATOM    883  CG2 VAL A  52      -9.114 -14.587   7.572  1.00  0.470          C  
ATOM    884  H   VAL A  52      -7.486 -15.979   9.564  1.00  0.360          H  
ATOM    885  HA  VAL A  52      -8.339 -17.130   7.042  1.00  0.420          H  
ATOM    886  HB  VAL A  52      -6.994 -14.453   7.540  1.00  0.560          H  
ATOM    887 1HG1 VAL A  52      -7.788 -13.776   5.338  1.00  0.560          H  
ATOM    888 2HG1 VAL A  52      -6.655 -15.130   5.205  1.00  0.560          H  
ATOM    889 3HG1 VAL A  52      -8.401 -15.420   5.055  1.00  0.560          H  
ATOM    890 1HG2 VAL A  52      -9.263 -13.529   7.333  1.00  0.560          H  
ATOM    891 2HG2 VAL A  52      -9.892 -15.182   7.098  1.00  0.560          H  
ATOM    892 3HG2 VAL A  52      -9.156 -14.723   8.626  1.00  0.560          H  
ATOM    893  N   HIS A  53      -5.114 -16.569   7.470  1.00  0.280          N  
ATOM    894  CA  HIS A  53      -3.836 -16.900   6.896  1.00  0.260          C  
ATOM    895  C   HIS A  53      -3.662 -18.392   6.740  1.00  0.240          C  
ATOM    896  O   HIS A  53      -3.387 -18.860   5.643  1.00  0.250          O  
ATOM    897  CB  HIS A  53      -2.673 -16.390   7.757  1.00  0.370          C  
ATOM    898  CG  HIS A  53      -2.434 -14.912   7.775  1.00  0.370          C  
ATOM    899  ND1 HIS A  53      -1.599 -14.314   8.700  1.00  0.370          N  
ATOM    900  CD2 HIS A  53      -2.888 -13.919   6.989  1.00  0.370          C  
ATOM    901  CE1 HIS A  53      -1.550 -13.019   8.463  1.00  0.370          C  
ATOM    902  NE2 HIS A  53      -2.325 -12.752   7.439  1.00  0.370          N  
ATOM    903  H   HIS A  53      -5.165 -16.033   8.320  1.00  0.340          H  
ATOM    904  HA  HIS A  53      -3.755 -16.458   5.910  1.00  0.310          H  
ATOM    905 1HB  HIS A  53      -2.783 -16.743   8.782  1.00  0.450          H  
ATOM    906 2HB  HIS A  53      -1.777 -16.822   7.359  1.00  0.450          H  
ATOM    907  HD1 HIS A  53      -1.508 -14.629   9.664  1.00  0.450          H  
ATOM    908  HD2 HIS A  53      -3.562 -13.896   6.139  1.00  0.450          H  
ATOM    909  HE1 HIS A  53      -0.939 -12.367   9.088  1.00  0.450          H  
ATOM    910  N   LEU A  54      -3.859 -19.178   7.794  1.00  0.260          N  
ATOM    911  CA  LEU A  54      -3.583 -20.594   7.627  1.00  0.270          C  
ATOM    912  C   LEU A  54      -4.571 -21.257   6.662  1.00  0.280          C  
ATOM    913  O   LEU A  54      -4.168 -22.056   5.813  1.00  0.310          O  
ATOM    914  CB  LEU A  54      -3.546 -21.305   8.981  1.00  0.370          C  
ATOM    915  CG  LEU A  54      -2.917 -22.750   8.988  1.00  0.370          C  
ATOM    916  CD1 LEU A  54      -2.278 -22.959  10.354  1.00  0.370          C  
ATOM    917  CD2 LEU A  54      -3.967 -23.858   8.722  1.00  0.370          C  
ATOM    918  H   LEU A  54      -4.130 -18.813   8.714  1.00  0.310          H  
ATOM    919  HA  LEU A  54      -2.588 -20.687   7.201  1.00  0.320          H  
ATOM    920 1HB  LEU A  54      -2.975 -20.681   9.669  1.00  0.450          H  
ATOM    921 2HB  LEU A  54      -4.566 -21.375   9.367  1.00  0.450          H  
ATOM    922  HG  LEU A  54      -2.136 -22.800   8.229  1.00  0.450          H  
ATOM    923 1HD1 LEU A  54      -1.793 -23.894  10.399  1.00  0.450          H  
ATOM    924 2HD1 LEU A  54      -1.553 -22.184  10.519  1.00  0.450          H  
ATOM    925 3HD1 LEU A  54      -3.039 -22.912  11.117  1.00  0.450          H  
ATOM    926 1HD2 LEU A  54      -3.479 -24.834   8.750  1.00  0.450          H  
ATOM    927 2HD2 LEU A  54      -4.735 -23.822   9.491  1.00  0.450          H  
ATOM    928 3HD2 LEU A  54      -4.428 -23.735   7.753  1.00  0.450          H  
ATOM    929  N   PHE A  55      -5.875 -20.967   6.784  1.00  0.280          N  
ATOM    930  CA  PHE A  55      -6.860 -21.614   5.911  1.00  0.290          C  
ATOM    931  C   PHE A  55      -6.523 -21.350   4.424  1.00  0.260          C  
ATOM    932  O   PHE A  55      -6.638 -22.249   3.570  1.00  0.290          O  
ATOM    933  CB  PHE A  55      -8.283 -21.171   6.244  1.00  0.400          C  
ATOM    934  CG  PHE A  55      -9.320 -21.955   5.480  1.00  0.400          C  
ATOM    935  CD1 PHE A  55      -9.703 -23.219   5.928  1.00  0.400          C  
ATOM    936  CD2 PHE A  55      -9.897 -21.475   4.337  1.00  0.400          C  
ATOM    937  CE1 PHE A  55     -10.634 -23.948   5.250  1.00  0.400          C  
ATOM    938  CE2 PHE A  55     -10.825 -22.228   3.666  1.00  0.400          C  
ATOM    939  CZ  PHE A  55     -11.200 -23.448   4.122  1.00  0.400          C  
ATOM    940  H   PHE A  55      -6.201 -20.297   7.491  1.00  0.340          H  
ATOM    941  HA  PHE A  55      -6.807 -22.690   6.083  1.00  0.350          H  
ATOM    942 1HB  PHE A  55      -8.468 -21.296   7.314  1.00  0.480          H  
ATOM    943 2HB  PHE A  55      -8.399 -20.108   6.014  1.00  0.480          H  
ATOM    944  HD1 PHE A  55      -9.257 -23.633   6.839  1.00  0.480          H  
ATOM    945  HD2 PHE A  55      -9.615 -20.488   3.965  1.00  0.480          H  
ATOM    946  HE1 PHE A  55     -10.915 -24.922   5.614  1.00  0.480          H  
ATOM    947  HE2 PHE A  55     -11.286 -21.838   2.771  1.00  0.480          H  
ATOM    948  HZ  PHE A  55     -11.946 -24.020   3.578  1.00  0.480          H  
ATOM    949  N   VAL A  56      -6.168 -20.091   4.115  1.00  0.230          N  
ATOM    950  CA  VAL A  56      -5.770 -19.671   2.780  1.00  0.240          C  
ATOM    951  C   VAL A  56      -4.451 -20.332   2.338  1.00  0.230          C  
ATOM    952  O   VAL A  56      -4.366 -20.896   1.249  1.00  0.260          O  
ATOM    953  CB  VAL A  56      -5.674 -18.133   2.763  1.00  0.330          C  
ATOM    954  CG1 VAL A  56      -5.089 -17.626   1.527  1.00  0.330          C  
ATOM    955  CG2 VAL A  56      -7.085 -17.544   2.886  1.00  0.330          C  
ATOM    956  H   VAL A  56      -6.149 -19.379   4.855  1.00  0.280          H  
ATOM    957  HA  VAL A  56      -6.542 -19.969   2.090  1.00  0.290          H  
ATOM    958  HB  VAL A  56      -5.044 -17.810   3.594  1.00  0.400          H  
ATOM    959 1HG1 VAL A  56      -5.062 -16.554   1.612  1.00  0.400          H  
ATOM    960 2HG1 VAL A  56      -4.075 -18.002   1.384  1.00  0.400          H  
ATOM    961 3HG1 VAL A  56      -5.714 -17.920   0.703  1.00  0.400          H  
ATOM    962 1HG2 VAL A  56      -7.027 -16.457   2.891  1.00  0.400          H  
ATOM    963 2HG2 VAL A  56      -7.685 -17.868   2.045  1.00  0.400          H  
ATOM    964 3HG2 VAL A  56      -7.553 -17.884   3.806  1.00  0.400          H  
ATOM    965  N   ILE A  57      -3.442 -20.334   3.200  1.00  0.230          N  
ATOM    966  CA  ILE A  57      -2.147 -20.941   2.901  1.00  0.300          C  
ATOM    967  C   ILE A  57      -2.245 -22.410   2.598  1.00  0.270          C  
ATOM    968  O   ILE A  57      -1.669 -22.874   1.621  1.00  0.300          O  
ATOM    969  CB  ILE A  57      -1.176 -20.740   4.069  1.00  0.390          C  
ATOM    970  CG1 ILE A  57      -0.800 -19.249   4.130  1.00  0.390          C  
ATOM    971  CG2 ILE A  57       0.051 -21.698   3.946  1.00  0.390          C  
ATOM    972  CD1 ILE A  57      -0.159 -18.848   5.405  1.00  0.390          C  
ATOM    973  H   ILE A  57      -3.560 -19.851   4.092  1.00  0.280          H  
ATOM    974  HA  ILE A  57      -1.739 -20.441   2.024  1.00  0.360          H  
ATOM    975  HB  ILE A  57      -1.693 -20.961   4.997  1.00  0.470          H  
ATOM    976 1HG1 ILE A  57      -0.106 -19.030   3.319  1.00  0.470          H  
ATOM    977 2HG1 ILE A  57      -1.689 -18.652   3.978  1.00  0.470          H  
ATOM    978 1HG2 ILE A  57       0.707 -21.550   4.760  1.00  0.470          H  
ATOM    979 2HG2 ILE A  57      -0.254 -22.737   3.947  1.00  0.470          H  
ATOM    980 3HG2 ILE A  57       0.556 -21.490   3.036  1.00  0.470          H  
ATOM    981 1HD1 ILE A  57       0.069 -17.789   5.374  1.00  0.470          H  
ATOM    982 2HD1 ILE A  57      -0.847 -19.045   6.207  1.00  0.470          H  
ATOM    983 3HD1 ILE A  57       0.737 -19.401   5.565  1.00  0.470          H  
ATOM    984  N   SER A  58      -3.024 -23.134   3.407  1.00  0.240          N  
ATOM    985  CA  SER A  58      -3.212 -24.582   3.323  1.00  0.260          C  
ATOM    986  C   SER A  58      -3.755 -25.025   1.973  1.00  0.260          C  
ATOM    987  O   SER A  58      -3.800 -26.226   1.662  1.00  0.310          O  
ATOM    988  CB  SER A  58      -4.229 -25.038   4.332  1.00  0.360          C  
ATOM    989  OG  SER A  58      -5.525 -24.640   3.921  1.00  0.360          O  
ATOM    990  H   SER A  58      -3.463 -22.646   4.189  1.00  0.290          H  
ATOM    991  HA  SER A  58      -2.257 -25.064   3.508  1.00  0.310          H  
ATOM    992 1HB  SER A  58      -4.187 -26.120   4.428  1.00  0.430          H  
ATOM    993 2HB  SER A  58      -4.001 -24.608   5.306  1.00  0.430          H  
ATOM    994  HG  SER A  58      -5.593 -23.674   4.084  1.00  0.430          H  
ATOM    995  N   GLY A  59      -4.302 -24.085   1.219  1.00  0.250          N  
ATOM    996  CA  GLY A  59      -4.862 -24.351  -0.070  1.00  0.300          C  
ATOM    997  C   GLY A  59      -6.341 -24.655  -0.024  1.00  0.330          C  
ATOM    998  O   GLY A  59      -6.988 -24.644  -1.063  1.00  0.410          O  
ATOM    999  H   GLY A  59      -4.253 -23.106   1.511  1.00  0.300          H  
ATOM   1000 1HA  GLY A  59      -4.692 -23.482  -0.704  1.00  0.360          H  
ATOM   1001 2HA  GLY A  59      -4.328 -25.181  -0.528  1.00  0.360          H  
ATOM   1002  N   PHE A  60      -6.945 -24.867   1.148  1.00  0.290          N  
ATOM   1003  CA  PHE A  60      -8.375 -25.172   1.100  1.00  0.340          C  
ATOM   1004  C   PHE A  60      -9.172 -24.049   0.453  1.00  0.370          C  
ATOM   1005  O   PHE A  60      -9.958 -24.281  -0.469  1.00  0.420          O  
ATOM   1006  CB  PHE A  60      -8.966 -25.397   2.488  1.00  0.460          C  
ATOM   1007  CG  PHE A  60      -8.826 -26.755   3.107  1.00  0.460          C  
ATOM   1008  CD1 PHE A  60      -7.919 -27.004   4.119  1.00  0.460          C  
ATOM   1009  CD2 PHE A  60      -9.653 -27.785   2.702  1.00  0.460          C  
ATOM   1010  CE1 PHE A  60      -7.836 -28.253   4.702  1.00  0.460          C  
ATOM   1011  CE2 PHE A  60      -9.578 -29.028   3.286  1.00  0.460          C  
ATOM   1012  CZ  PHE A  60      -8.664 -29.264   4.288  1.00  0.460          C  
ATOM   1013  H   PHE A  60      -6.424 -24.861   2.029  1.00  0.350          H  
ATOM   1014  HA  PHE A  60      -8.512 -26.077   0.506  1.00  0.410          H  
ATOM   1015 1HB  PHE A  60      -8.520 -24.670   3.174  1.00  0.550          H  
ATOM   1016 2HB  PHE A  60     -10.004 -25.179   2.433  1.00  0.550          H  
ATOM   1017  HD1 PHE A  60      -7.272 -26.204   4.463  1.00  0.550          H  
ATOM   1018  HD2 PHE A  60     -10.383 -27.601   1.918  1.00  0.550          H  
ATOM   1019  HE1 PHE A  60      -7.120 -28.432   5.496  1.00  0.550          H  
ATOM   1020  HE2 PHE A  60     -10.245 -29.824   2.961  1.00  0.550          H  
ATOM   1021  HZ  PHE A  60      -8.602 -30.245   4.757  1.00  0.550          H  
ATOM   1022  N   HIS A  61      -8.887 -22.803   0.838  1.00  0.350          N  
ATOM   1023  CA  HIS A  61      -9.651 -21.667   0.320  1.00  0.400          C  
ATOM   1024  C   HIS A  61      -9.720 -21.658  -1.204  1.00  0.450          C  
ATOM   1025  O   HIS A  61     -10.807 -21.646  -1.803  1.00  0.520          O  
ATOM   1026  CB  HIS A  61      -8.961 -20.350   0.737  1.00  0.540          C  
ATOM   1027  CG  HIS A  61      -9.670 -19.085   0.323  1.00  0.540          C  
ATOM   1028  ND1 HIS A  61     -10.495 -18.380   1.173  1.00  0.540          N  
ATOM   1029  CD2 HIS A  61      -9.720 -18.435  -0.862  1.00  0.540          C  
ATOM   1030  CE1 HIS A  61     -11.023 -17.355   0.522  1.00  0.540          C  
ATOM   1031  NE2 HIS A  61     -10.576 -17.379  -0.704  1.00  0.540          N  
ATOM   1032  H   HIS A  61      -8.186 -22.656   1.574  1.00  0.420          H  
ATOM   1033  HA  HIS A  61     -10.667 -21.687   0.701  1.00  0.480          H  
ATOM   1034 1HB  HIS A  61      -8.850 -20.334   1.811  1.00  0.650          H  
ATOM   1035 2HB  HIS A  61      -7.963 -20.322   0.308  1.00  0.650          H  
ATOM   1036  HD2 HIS A  61      -9.211 -18.712  -1.783  1.00  0.650          H  
ATOM   1037  HE1 HIS A  61     -11.732 -16.624   0.925  1.00  0.650          H  
ATOM   1038  HE2 HIS A  61     -10.847 -16.733  -1.449  1.00  0.650          H  
ATOM   1039  N   LEU A  62      -8.546 -21.684  -1.832  1.00  0.510          N  
ATOM   1040  CA  LEU A  62      -8.483 -21.521  -3.263  1.00  0.610          C  
ATOM   1041  C   LEU A  62      -8.488 -22.802  -4.062  1.00  0.600          C  
ATOM   1042  O   LEU A  62      -8.929 -22.802  -5.205  1.00  0.670          O  
ATOM   1043  CB  LEU A  62      -7.282 -20.677  -3.652  1.00  0.810          C  
ATOM   1044  CG  LEU A  62      -7.169 -20.346  -5.143  1.00  0.810          C  
ATOM   1045  CD1 LEU A  62      -8.389 -19.583  -5.649  1.00  0.810          C  
ATOM   1046  CD2 LEU A  62      -6.041 -19.534  -5.321  1.00  0.810          C  
ATOM   1047  H   LEU A  62      -7.700 -21.770  -1.288  1.00  0.610          H  
ATOM   1048  HA  LEU A  62      -9.369 -20.964  -3.537  1.00  0.730          H  
ATOM   1049 1HB  LEU A  62      -7.314 -19.740  -3.098  1.00  0.980          H  
ATOM   1050 2HB  LEU A  62      -6.376 -21.213  -3.361  1.00  0.980          H  
ATOM   1051  HG  LEU A  62      -7.048 -21.254  -5.717  1.00  0.980          H  
ATOM   1052 1HD1 LEU A  62      -8.221 -19.355  -6.685  1.00  0.980          H  
ATOM   1053 2HD1 LEU A  62      -9.290 -20.169  -5.564  1.00  0.980          H  
ATOM   1054 3HD1 LEU A  62      -8.505 -18.663  -5.088  1.00  0.980          H  
ATOM   1055 1HD2 LEU A  62      -5.946 -19.294  -6.380  1.00  0.980          H  
ATOM   1056 2HD2 LEU A  62      -6.175 -18.636  -4.753  1.00  0.980          H  
ATOM   1057 3HD2 LEU A  62      -5.156 -20.057  -4.974  1.00  0.980          H  
ATOM   1058  N   SER A  63      -8.012 -23.916  -3.516  1.00  0.600          N  
ATOM   1059  CA  SER A  63      -8.015 -25.132  -4.310  1.00  0.720          C  
ATOM   1060  C   SER A  63      -9.441 -25.347  -4.762  1.00  0.700          C  
ATOM   1061  O   SER A  63      -9.713 -25.575  -5.951  1.00  0.770          O  
ATOM   1062  CB  SER A  63      -7.549 -26.321  -3.489  1.00  0.960          C  
ATOM   1063  OG  SER A  63      -7.563 -27.504  -4.243  1.00  0.960          O  
ATOM   1064  H   SER A  63      -7.640 -23.954  -2.573  1.00  0.720          H  
ATOM   1065  HA  SER A  63      -7.373 -25.003  -5.181  1.00  0.860          H  
ATOM   1066 1HB  SER A  63      -6.541 -26.134  -3.125  1.00  1.150          H  
ATOM   1067 2HB  SER A  63      -8.195 -26.434  -2.616  1.00  1.150          H  
ATOM   1068  HG  SER A  63      -7.264 -28.198  -3.652  1.00  1.150          H  
ATOM   1069  N   PHE A  64     -10.371 -25.186  -3.819  1.00  0.620          N  
ATOM   1070  CA  PHE A  64     -11.755 -25.345  -4.142  1.00  0.660          C  
ATOM   1071  C   PHE A  64     -12.286 -24.185  -4.955  1.00  0.610          C  
ATOM   1072  O   PHE A  64     -12.762 -24.405  -6.061  1.00  0.680          O  
ATOM   1073  CB  PHE A  64     -12.534 -25.481  -2.874  1.00  0.910          C  
ATOM   1074  CG  PHE A  64     -12.452 -26.818  -2.272  1.00  0.910          C  
ATOM   1075  CD1 PHE A  64     -11.423 -27.142  -1.408  1.00  0.910          C  
ATOM   1076  CD2 PHE A  64     -13.425 -27.759  -2.536  1.00  0.910          C  
ATOM   1077  CE1 PHE A  64     -11.359 -28.366  -0.830  1.00  0.910          C  
ATOM   1078  CE2 PHE A  64     -13.366 -29.000  -1.950  1.00  0.910          C  
ATOM   1079  CZ  PHE A  64     -12.328 -29.305  -1.094  1.00  0.910          C  
ATOM   1080  H   PHE A  64     -10.107 -24.974  -2.851  1.00  0.740          H  
ATOM   1081  HA  PHE A  64     -11.870 -26.258  -4.726  1.00  0.790          H  
ATOM   1082 1HB  PHE A  64     -12.132 -24.766  -2.163  1.00  1.090          H  
ATOM   1083 2HB  PHE A  64     -13.569 -25.235  -3.043  1.00  1.090          H  
ATOM   1084  HD1 PHE A  64     -10.662 -26.407  -1.188  1.00  1.090          H  
ATOM   1085  HD2 PHE A  64     -14.246 -27.503  -3.209  1.00  1.090          H  
ATOM   1086  HE1 PHE A  64     -10.544 -28.590  -0.161  1.00  1.090          H  
ATOM   1087  HE2 PHE A  64     -14.138 -29.742  -2.158  1.00  1.090          H  
ATOM   1088  HZ  PHE A  64     -12.278 -30.288  -0.629  1.00  1.090          H  
ATOM   1089  N   LEU A  65     -12.120 -22.925  -4.536  1.00  0.540          N  
ATOM   1090  CA  LEU A  65     -12.741 -21.900  -5.370  1.00  0.560          C  
ATOM   1091  C   LEU A  65     -12.206 -21.877  -6.801  1.00  0.520          C  
ATOM   1092  O   LEU A  65     -12.965 -21.595  -7.724  1.00  0.550          O  
ATOM   1093  CB  LEU A  65     -12.597 -20.504  -4.754  1.00  0.780          C  
ATOM   1094  CG  LEU A  65     -13.410 -20.220  -3.444  1.00  0.780          C  
ATOM   1095  CD1 LEU A  65     -13.013 -18.844  -2.915  1.00  0.780          C  
ATOM   1096  CD2 LEU A  65     -14.936 -20.281  -3.706  1.00  0.780          C  
ATOM   1097  H   LEU A  65     -11.674 -22.671  -3.646  1.00  0.650          H  
ATOM   1098  HA  LEU A  65     -13.794 -22.131  -5.439  1.00  0.670          H  
ATOM   1099 1HB  LEU A  65     -11.546 -20.347  -4.518  1.00  0.930          H  
ATOM   1100 2HB  LEU A  65     -12.890 -19.764  -5.499  1.00  0.930          H  
ATOM   1101  HG  LEU A  65     -13.144 -20.955  -2.689  1.00  0.930          H  
ATOM   1102 1HD1 LEU A  65     -13.550 -18.636  -1.984  1.00  0.930          H  
ATOM   1103 2HD1 LEU A  65     -11.946 -18.834  -2.724  1.00  0.930          H  
ATOM   1104 3HD1 LEU A  65     -13.259 -18.077  -3.648  1.00  0.930          H  
ATOM   1105 1HD2 LEU A  65     -15.466 -20.066  -2.772  1.00  0.930          H  
ATOM   1106 2HD2 LEU A  65     -15.210 -19.532  -4.453  1.00  0.930          H  
ATOM   1107 3HD2 LEU A  65     -15.233 -21.258  -4.055  1.00  0.930          H  
ATOM   1108  N   PHE A  66     -10.924 -22.159  -7.012  1.00  0.510          N  
ATOM   1109  CA  PHE A  66     -10.366 -22.130  -8.354  1.00  0.540          C  
ATOM   1110  C   PHE A  66     -11.059 -23.162  -9.243  1.00  0.570          C  
ATOM   1111  O   PHE A  66     -11.572 -22.833 -10.323  1.00  0.580          O  
ATOM   1112  CB  PHE A  66      -8.867 -22.431  -8.330  1.00  0.740          C  
ATOM   1113  CG  PHE A  66      -8.228 -22.288  -9.667  1.00  0.740          C  
ATOM   1114  CD1 PHE A  66      -7.815 -21.040 -10.056  1.00  0.740          C  
ATOM   1115  CD2 PHE A  66      -8.063 -23.341 -10.550  1.00  0.740          C  
ATOM   1116  CE1 PHE A  66      -7.272 -20.811 -11.255  1.00  0.740          C  
ATOM   1117  CE2 PHE A  66      -7.497 -23.111 -11.790  1.00  0.740          C  
ATOM   1118  CZ  PHE A  66      -7.106 -21.827 -12.135  1.00  0.740          C  
ATOM   1119  H   PHE A  66     -10.318 -22.401  -6.235  1.00  0.610          H  
ATOM   1120  HA  PHE A  66     -10.530 -21.150  -8.780  1.00  0.650          H  
ATOM   1121 1HB  PHE A  66      -8.382 -21.757  -7.646  1.00  0.890          H  
ATOM   1122 2HB  PHE A  66      -8.695 -23.446  -7.960  1.00  0.890          H  
ATOM   1123  HD1 PHE A  66      -7.927 -20.227  -9.380  1.00  0.890          H  
ATOM   1124  HD2 PHE A  66      -8.385 -24.347 -10.272  1.00  0.890          H  
ATOM   1125  HE1 PHE A  66      -6.980 -19.810 -11.506  1.00  0.890          H  
ATOM   1126  HE2 PHE A  66      -7.367 -23.939 -12.497  1.00  0.890          H  
ATOM   1127  HZ  PHE A  66      -6.674 -21.625 -13.100  1.00  0.890          H  
ATOM   1128  N   ASN A  67     -11.102 -24.420  -8.780  1.00  0.630          N  
ATOM   1129  CA  ASN A  67     -11.713 -25.480  -9.562  1.00  0.730          C  
ATOM   1130  C   ASN A  67     -13.222 -25.318  -9.673  1.00  0.750          C  
ATOM   1131  O   ASN A  67     -13.819 -25.640 -10.707  1.00  0.820          O  
ATOM   1132  CB  ASN A  67     -11.360 -26.807  -8.937  1.00  0.980          C  
ATOM   1133  CG  ASN A  67      -9.928 -27.176  -9.171  1.00  0.980          C  
ATOM   1134  OD1 ASN A  67      -9.324 -26.816 -10.190  1.00  0.980          O  
ATOM   1135  ND2 ASN A  67      -9.356 -27.873  -8.234  1.00  0.980          N  
ATOM   1136  H   ASN A  67     -10.673 -24.658  -7.876  1.00  0.760          H  
ATOM   1137  HA  ASN A  67     -11.306 -25.437 -10.575  1.00  0.880          H  
ATOM   1138 1HB  ASN A  67     -11.540 -26.754  -7.858  1.00  1.180          H  
ATOM   1139 2HB  ASN A  67     -12.003 -27.588  -9.342  1.00  1.180          H  
ATOM   1140 1HD2 ASN A  67      -8.399 -28.141  -8.326  1.00  1.180          H  
ATOM   1141 2HD2 ASN A  67      -9.862 -28.119  -7.404  1.00  1.180          H  
ATOM   1142  N   LEU A  68     -13.847 -24.814  -8.617  1.00  0.740          N  
ATOM   1143  CA  LEU A  68     -15.279 -24.626  -8.618  1.00  0.870          C  
ATOM   1144  C   LEU A  68     -15.664 -23.522  -9.591  1.00  0.770          C  
ATOM   1145  O   LEU A  68     -16.678 -23.652 -10.286  1.00  0.850          O  
ATOM   1146  CB  LEU A  68     -15.747 -24.306  -7.220  1.00  1.170          C  
ATOM   1147  CG  LEU A  68     -15.648 -25.409  -6.161  1.00  1.170          C  
ATOM   1148  CD1 LEU A  68     -15.878 -24.782  -4.827  1.00  1.170          C  
ATOM   1149  CD2 LEU A  68     -16.690 -26.488  -6.399  1.00  1.170          C  
ATOM   1150  H   LEU A  68     -13.313 -24.568  -7.783  1.00  0.890          H  
ATOM   1151  HA  LEU A  68     -15.744 -25.546  -8.955  1.00  1.040          H  
ATOM   1152 1HB  LEU A  68     -15.177 -23.456  -6.870  1.00  1.400          H  
ATOM   1153 2HB  LEU A  68     -16.791 -24.048  -7.288  1.00  1.400          H  
ATOM   1154  HG  LEU A  68     -14.659 -25.856  -6.184  1.00  1.400          H  
ATOM   1155 1HD1 LEU A  68     -15.793 -25.547  -4.078  1.00  1.400          H  
ATOM   1156 2HD1 LEU A  68     -15.138 -24.013  -4.643  1.00  1.400          H  
ATOM   1157 3HD1 LEU A  68     -16.871 -24.339  -4.802  1.00  1.400          H  
ATOM   1158 1HD2 LEU A  68     -16.604 -27.246  -5.622  1.00  1.400          H  
ATOM   1159 2HD2 LEU A  68     -17.689 -26.043  -6.363  1.00  1.400          H  
ATOM   1160 3HD2 LEU A  68     -16.535 -26.951  -7.364  1.00  1.400          H  
ATOM   1161  N   MET A  69     -14.874 -22.428  -9.658  1.00  0.640          N  
ATOM   1162  CA  MET A  69     -15.172 -21.398 -10.636  1.00  0.640          C  
ATOM   1163  C   MET A  69     -15.025 -21.970 -12.025  1.00  0.600          C  
ATOM   1164  O   MET A  69     -15.884 -21.754 -12.863  1.00  0.690          O  
ATOM   1165  CB  MET A  69     -14.299 -20.147 -10.511  1.00  0.900          C  
ATOM   1166  CG  MET A  69     -14.602 -19.188  -9.327  1.00  0.900          C  
ATOM   1167  SD  MET A  69     -16.288 -18.496  -9.365  1.00  0.900          S  
ATOM   1168  CE  MET A  69     -16.375 -17.473 -10.809  1.00  0.900          C  
ATOM   1169  H   MET A  69     -14.092 -22.310  -9.009  1.00  0.770          H  
ATOM   1170  HA  MET A  69     -16.204 -21.093 -10.503  1.00  0.770          H  
ATOM   1171 1HB  MET A  69     -13.271 -20.489 -10.382  1.00  1.080          H  
ATOM   1172 2HB  MET A  69     -14.326 -19.583 -11.439  1.00  1.080          H  
ATOM   1173 1HG  MET A  69     -14.476 -19.722  -8.389  1.00  1.080          H  
ATOM   1174 2HG  MET A  69     -13.896 -18.361  -9.343  1.00  1.080          H  
ATOM   1175 1HE  MET A  69     -17.368 -17.051 -10.888  1.00  1.080          H  
ATOM   1176 2HE  MET A  69     -15.662 -16.669 -10.715  1.00  1.080          H  
ATOM   1177 3HE  MET A  69     -16.167 -18.061 -11.703  1.00  1.080          H  
ATOM   1178  N   GLU A  70     -13.992 -22.780 -12.295  1.00  0.570          N  
ATOM   1179  CA  GLU A  70     -13.909 -23.304 -13.654  1.00  0.620          C  
ATOM   1180  C   GLU A  70     -15.179 -24.095 -14.002  1.00  0.720          C  
ATOM   1181  O   GLU A  70     -15.712 -23.944 -15.108  1.00  0.770          O  
ATOM   1182  CB  GLU A  70     -12.670 -24.171 -13.875  1.00  0.850          C  
ATOM   1183  CG  GLU A  70     -12.495 -24.617 -15.355  1.00  0.850          C  
ATOM   1184  CD  GLU A  70     -11.267 -25.449 -15.612  1.00  0.850          C  
ATOM   1185  OE1 GLU A  70     -10.548 -25.716 -14.686  1.00  0.850          O  
ATOM   1186  OE2 GLU A  70     -11.043 -25.805 -16.745  1.00  0.850          O  
ATOM   1187  H   GLU A  70     -13.257 -22.966 -11.600  1.00  0.680          H  
ATOM   1188  HA  GLU A  70     -13.842 -22.461 -14.337  1.00  0.740          H  
ATOM   1189 1HB  GLU A  70     -11.780 -23.622 -13.566  1.00  1.020          H  
ATOM   1190 2HB  GLU A  70     -12.736 -25.066 -13.250  1.00  1.020          H  
ATOM   1191 1HG  GLU A  70     -13.371 -25.194 -15.658  1.00  1.020          H  
ATOM   1192 2HG  GLU A  70     -12.454 -23.725 -15.984  1.00  1.020          H  
ATOM   1193  N   ARG A  71     -15.683 -24.921 -13.065  1.00  0.790          N  
ATOM   1194  CA  ARG A  71     -16.906 -25.694 -13.316  1.00  0.970          C  
ATOM   1195  C   ARG A  71     -18.102 -24.771 -13.582  1.00  1.050          C  
ATOM   1196  O   ARG A  71     -18.865 -24.984 -14.532  1.00  1.180          O  
ATOM   1197  CB  ARG A  71     -17.246 -26.569 -12.118  1.00  1.290          C  
ATOM   1198  CG  ARG A  71     -16.317 -27.736 -11.858  1.00  1.290          C  
ATOM   1199  CD  ARG A  71     -16.686 -28.437 -10.601  1.00  1.290          C  
ATOM   1200  NE  ARG A  71     -15.748 -29.491 -10.265  1.00  1.290          N  
ATOM   1201  CZ  ARG A  71     -15.761 -30.201  -9.115  1.00  1.290          C  
ATOM   1202  NH1 ARG A  71     -16.687 -29.978  -8.199  1.00  1.290          N  
ATOM   1203  NH2 ARG A  71     -14.839 -31.128  -8.909  1.00  1.290          N  
ATOM   1204  H   ARG A  71     -15.171 -25.037 -12.181  1.00  0.950          H  
ATOM   1205  HA  ARG A  71     -16.743 -26.325 -14.190  1.00  1.160          H  
ATOM   1206 1HB  ARG A  71     -17.243 -25.959 -11.221  1.00  1.540          H  
ATOM   1207 2HB  ARG A  71     -18.254 -26.966 -12.236  1.00  1.540          H  
ATOM   1208 1HG  ARG A  71     -16.387 -28.445 -12.681  1.00  1.540          H  
ATOM   1209 2HG  ARG A  71     -15.293 -27.383 -11.771  1.00  1.540          H  
ATOM   1210 1HD  ARG A  71     -16.696 -27.714  -9.789  1.00  1.540          H  
ATOM   1211 2HD  ARG A  71     -17.675 -28.878 -10.712  1.00  1.540          H  
ATOM   1212  HE  ARG A  71     -15.019 -29.700 -10.936  1.00  1.540          H  
ATOM   1213 1HH1 ARG A  71     -17.400 -29.285  -8.357  1.00  1.540          H  
ATOM   1214 2HH1 ARG A  71     -16.691 -30.515  -7.342  1.00  1.540          H  
ATOM   1215 1HH2 ARG A  71     -14.130 -31.300  -9.609  1.00  1.540          H  
ATOM   1216 2HH2 ARG A  71     -14.839 -31.666  -8.054  1.00  1.540          H  
ATOM   1217  N   PHE A  72     -18.235 -23.721 -12.753  1.00  1.030          N  
ATOM   1218  CA  PHE A  72     -19.286 -22.712 -12.881  1.00  1.230          C  
ATOM   1219  C   PHE A  72     -19.240 -22.029 -14.231  1.00  0.970          C  
ATOM   1220  O   PHE A  72     -20.260 -21.910 -14.934  1.00  0.970          O  
ATOM   1221  CB  PHE A  72     -19.101 -21.646 -11.794  1.00  1.640          C  
ATOM   1222  CG  PHE A  72     -19.912 -20.412 -11.973  1.00  1.640          C  
ATOM   1223  CD1 PHE A  72     -21.222 -20.331 -11.592  1.00  1.640          C  
ATOM   1224  CD2 PHE A  72     -19.317 -19.294 -12.557  1.00  1.640          C  
ATOM   1225  CE1 PHE A  72     -21.931 -19.164 -11.796  1.00  1.640          C  
ATOM   1226  CE2 PHE A  72     -20.021 -18.145 -12.762  1.00  1.640          C  
ATOM   1227  CZ  PHE A  72     -21.336 -18.080 -12.383  1.00  1.640          C  
ATOM   1228  H   PHE A  72     -17.577 -23.637 -11.972  1.00  1.240          H  
ATOM   1229  HA  PHE A  72     -20.252 -23.195 -12.757  1.00  1.480          H  
ATOM   1230 1HB  PHE A  72     -19.346 -22.084 -10.829  1.00  1.970          H  
ATOM   1231 2HB  PHE A  72     -18.074 -21.357 -11.756  1.00  1.970          H  
ATOM   1232  HD1 PHE A  72     -21.697 -21.193 -11.123  1.00  1.970          H  
ATOM   1233  HD2 PHE A  72     -18.273 -19.347 -12.856  1.00  1.970          H  
ATOM   1234  HE1 PHE A  72     -22.960 -19.099 -11.491  1.00  1.970          H  
ATOM   1235  HE2 PHE A  72     -19.544 -17.285 -13.221  1.00  1.970          H  
ATOM   1236  HZ  PHE A  72     -21.905 -17.165 -12.533  1.00  1.970          H  
ATOM   1237  N   LEU A  73     -18.054 -21.561 -14.593  1.00  0.910          N  
ATOM   1238  CA  LEU A  73     -17.890 -20.830 -15.813  1.00  1.110          C  
ATOM   1239  C   LEU A  73     -18.230 -21.726 -16.974  1.00  1.000          C  
ATOM   1240  O   LEU A  73     -18.983 -21.332 -17.862  1.00  1.170          O  
ATOM   1241  CB  LEU A  73     -16.439 -20.353 -15.955  1.00  1.470          C  
ATOM   1242  CG  LEU A  73     -15.930 -19.290 -14.943  1.00  1.470          C  
ATOM   1243  CD1 LEU A  73     -14.418 -19.122 -15.136  1.00  1.470          C  
ATOM   1244  CD2 LEU A  73     -16.655 -17.984 -15.118  1.00  1.470          C  
ATOM   1245  H   LEU A  73     -17.256 -21.703 -13.982  1.00  1.090          H  
ATOM   1246  HA  LEU A  73     -18.574 -19.991 -15.810  1.00  1.330          H  
ATOM   1247 1HB  LEU A  73     -15.792 -21.228 -15.852  1.00  1.770          H  
ATOM   1248 2HB  LEU A  73     -16.308 -19.952 -16.953  1.00  1.770          H  
ATOM   1249  HG  LEU A  73     -16.099 -19.639 -13.939  1.00  1.770          H  
ATOM   1250 1HD1 LEU A  73     -14.030 -18.413 -14.416  1.00  1.770          H  
ATOM   1251 2HD1 LEU A  73     -13.928 -20.081 -14.983  1.00  1.770          H  
ATOM   1252 3HD1 LEU A  73     -14.212 -18.768 -16.142  1.00  1.770          H  
ATOM   1253 1HD2 LEU A  73     -16.264 -17.305 -14.399  1.00  1.770          H  
ATOM   1254 2HD2 LEU A  73     -16.499 -17.592 -16.105  1.00  1.770          H  
ATOM   1255 3HD2 LEU A  73     -17.715 -18.107 -14.952  1.00  1.770          H  
ATOM   1256  N   TRP A  74     -17.793 -22.976 -16.943  1.00  1.130          N  
ATOM   1257  CA  TRP A  74     -18.156 -23.813 -18.056  1.00  1.650          C  
ATOM   1258  C   TRP A  74     -19.668 -23.947 -18.182  1.00  1.610          C  
ATOM   1259  O   TRP A  74     -20.209 -23.660 -19.237  1.00  1.930          O  
ATOM   1260  CB  TRP A  74     -17.542 -25.199 -17.980  1.00  2.100          C  
ATOM   1261  CG  TRP A  74     -17.901 -25.993 -19.196  1.00  2.100          C  
ATOM   1262  CD1 TRP A  74     -18.774 -27.031 -19.296  1.00  2.100          C  
ATOM   1263  CD2 TRP A  74     -17.396 -25.762 -20.531  1.00  2.100          C  
ATOM   1264  NE1 TRP A  74     -18.834 -27.469 -20.597  1.00  2.100          N  
ATOM   1265  CE2 TRP A  74     -17.997 -26.695 -21.363  1.00  2.100          C  
ATOM   1266  CE3 TRP A  74     -16.493 -24.844 -21.073  1.00  2.100          C  
ATOM   1267  CZ2 TRP A  74     -17.728 -26.739 -22.718  1.00  2.100          C  
ATOM   1268  CZ3 TRP A  74     -16.223 -24.876 -22.421  1.00  2.100          C  
ATOM   1269  CH2 TRP A  74     -16.826 -25.801 -23.228  1.00  2.100          C  
ATOM   1270  H   TRP A  74     -17.161 -23.305 -16.207  1.00  1.360          H  
ATOM   1271  HA  TRP A  74     -17.783 -23.343 -18.958  1.00  1.980          H  
ATOM   1272 1HB  TRP A  74     -16.457 -25.120 -17.907  1.00  2.520          H  
ATOM   1273 2HB  TRP A  74     -17.902 -25.715 -17.086  1.00  2.520          H  
ATOM   1274  HD1 TRP A  74     -19.341 -27.452 -18.466  1.00  2.520          H  
ATOM   1275  HE1 TRP A  74     -19.407 -28.229 -20.937  1.00  2.520          H  
ATOM   1276  HE3 TRP A  74     -16.017 -24.114 -20.440  1.00  2.520          H  
ATOM   1277  HZ2 TRP A  74     -18.198 -27.467 -23.375  1.00  2.520          H  
ATOM   1278  HZ3 TRP A  74     -15.515 -24.143 -22.826  1.00  2.520          H  
ATOM   1279  HH2 TRP A  74     -16.595 -25.806 -24.293  1.00  2.520          H  
ATOM   1280  N   LYS A  75     -20.371 -24.267 -17.087  1.00  1.520          N  
ATOM   1281  CA  LYS A  75     -21.815 -24.514 -17.166  1.00  1.850          C  
ATOM   1282  C   LYS A  75     -22.647 -23.366 -17.749  1.00  1.870          C  
ATOM   1283  O   LYS A  75     -23.638 -23.617 -18.461  1.00  2.160          O  
ATOM   1284  CB  LYS A  75     -22.370 -24.839 -15.774  1.00  2.460          C  
ATOM   1285  CG  LYS A  75     -21.974 -26.203 -15.212  1.00  2.460          C  
ATOM   1286  CD  LYS A  75     -22.572 -26.417 -13.815  1.00  2.460          C  
ATOM   1287  CE  LYS A  75     -22.093 -27.720 -13.159  1.00  2.460          C  
ATOM   1288  NZ  LYS A  75     -22.572 -28.945 -13.880  1.00  2.460          N  
ATOM   1289  H   LYS A  75     -19.874 -24.409 -16.199  1.00  1.820          H  
ATOM   1290  HA  LYS A  75     -21.962 -25.381 -17.811  1.00  2.220          H  
ATOM   1291 1HB  LYS A  75     -22.008 -24.082 -15.071  1.00  2.950          H  
ATOM   1292 2HB  LYS A  75     -23.457 -24.774 -15.792  1.00  2.950          H  
ATOM   1293 1HG  LYS A  75     -22.336 -26.976 -15.886  1.00  2.950          H  
ATOM   1294 2HG  LYS A  75     -20.892 -26.275 -15.157  1.00  2.950          H  
ATOM   1295 1HD  LYS A  75     -22.286 -25.582 -13.170  1.00  2.950          H  
ATOM   1296 2HD  LYS A  75     -23.656 -26.437 -13.886  1.00  2.950          H  
ATOM   1297 1HE  LYS A  75     -21.002 -27.724 -13.140  1.00  2.950          H  
ATOM   1298 2HE  LYS A  75     -22.463 -27.751 -12.133  1.00  2.950          H  
ATOM   1299 1HZ  LYS A  75     -22.230 -29.769 -13.403  1.00  2.950          H  
ATOM   1300 2HZ  LYS A  75     -23.582 -28.961 -13.892  1.00  2.950          H  
ATOM   1301 3HZ  LYS A  75     -22.226 -28.943 -14.827  1.00  2.950          H  
ATOM   1302  N   ARG A  76     -22.291 -22.115 -17.433  1.00  1.860          N  
ATOM   1303  CA  ARG A  76     -23.067 -20.992 -17.964  1.00  2.340          C  
ATOM   1304  C   ARG A  76     -22.318 -20.050 -18.919  1.00  2.470          C  
ATOM   1305  O   ARG A  76     -22.944 -19.444 -19.792  1.00  2.870          O  
ATOM   1306  CB  ARG A  76     -23.705 -20.210 -16.820  1.00  3.080          C  
ATOM   1307  CG  ARG A  76     -24.723 -21.033 -15.957  1.00  3.080          C  
ATOM   1308  CD  ARG A  76     -25.896 -21.503 -16.779  1.00  3.080          C  
ATOM   1309  NE  ARG A  76     -26.947 -22.184 -16.022  1.00  3.080          N  
ATOM   1310  CZ  ARG A  76     -27.899 -22.972 -16.612  1.00  3.080          C  
ATOM   1311  NH1 ARG A  76     -27.869 -23.165 -17.924  1.00  3.080          N  
ATOM   1312  NH2 ARG A  76     -28.867 -23.559 -15.909  1.00  3.080          N  
ATOM   1313  H   ARG A  76     -21.505 -21.976 -16.782  1.00  2.230          H  
ATOM   1314  HA  ARG A  76     -23.868 -21.405 -18.562  1.00  2.810          H  
ATOM   1315 1HB  ARG A  76     -22.921 -19.847 -16.151  1.00  3.700          H  
ATOM   1316 2HB  ARG A  76     -24.225 -19.341 -17.218  1.00  3.700          H  
ATOM   1317 1HG  ARG A  76     -24.229 -21.907 -15.533  1.00  3.700          H  
ATOM   1318 2HG  ARG A  76     -25.106 -20.407 -15.154  1.00  3.700          H  
ATOM   1319 1HD  ARG A  76     -26.342 -20.645 -17.280  1.00  3.700          H  
ATOM   1320 2HD  ARG A  76     -25.547 -22.205 -17.511  1.00  3.700          H  
ATOM   1321  HE  ARG A  76     -26.987 -22.032 -14.996  1.00  3.700          H  
ATOM   1322 1HH1 ARG A  76     -27.148 -22.738 -18.486  1.00  3.700          H  
ATOM   1323 2HH1 ARG A  76     -28.567 -23.745 -18.365  1.00  3.700          H  
ATOM   1324 1HH2 ARG A  76     -28.953 -23.437 -14.887  1.00  3.700          H  
ATOM   1325 2HH2 ARG A  76     -29.551 -24.128 -16.377  1.00  3.700          H  
ATOM   1326  N   TRP A  77     -21.011 -19.895 -18.753  1.00  2.490          N  
ATOM   1327  CA  TRP A  77     -20.219 -18.991 -19.571  1.00  3.010          C  
ATOM   1328  C   TRP A  77     -19.488 -19.718 -20.721  1.00  2.810          C  
ATOM   1329  O   TRP A  77     -19.091 -19.076 -21.695  1.00  3.210          O  
ATOM   1330  CB  TRP A  77     -19.218 -18.262 -18.668  1.00  4.010          C  
ATOM   1331  CG  TRP A  77     -19.835 -17.332 -17.711  1.00  4.010          C  
ATOM   1332  CD1 TRP A  77     -20.369 -17.608 -16.484  1.00  4.010          C  
ATOM   1333  CD2 TRP A  77     -19.934 -15.917 -17.880  1.00  4.010          C  
ATOM   1334  NE1 TRP A  77     -20.825 -16.456 -15.911  1.00  4.010          N  
ATOM   1335  CE2 TRP A  77     -20.565 -15.414 -16.746  1.00  4.010          C  
ATOM   1336  CE3 TRP A  77     -19.540 -15.039 -18.893  1.00  4.010          C  
ATOM   1337  CZ2 TRP A  77     -20.824 -14.070 -16.596  1.00  4.010          C  
ATOM   1338  CZ3 TRP A  77     -19.793 -13.695 -18.734  1.00  4.010          C  
ATOM   1339  CH2 TRP A  77     -20.421 -13.229 -17.619  1.00  4.010          C  
ATOM   1340  H   TRP A  77     -20.525 -20.411 -18.039  1.00  2.990          H  
ATOM   1341  HA  TRP A  77     -20.887 -18.250 -20.006  1.00  3.610          H  
ATOM   1342 1HB  TRP A  77     -18.583 -18.952 -18.145  1.00  4.810          H  
ATOM   1343 2HB  TRP A  77     -18.602 -17.660 -19.287  1.00  4.810          H  
ATOM   1344  HD1 TRP A  77     -20.441 -18.599 -16.032  1.00  4.810          H  
ATOM   1345  HE1 TRP A  77     -21.277 -16.368 -15.013  1.00  4.810          H  
ATOM   1346  HE3 TRP A  77     -19.042 -15.405 -19.789  1.00  4.810          H  
ATOM   1347  HZ2 TRP A  77     -21.321 -13.663 -15.712  1.00  4.810          H  
ATOM   1348  HZ3 TRP A  77     -19.483 -13.013 -19.525  1.00  4.810          H  
ATOM   1349  HH2 TRP A  77     -20.604 -12.176 -17.533  1.00  4.810          H  
ATOM   1350  N   TYR A  78     -19.318 -21.057 -20.623  1.00  2.550          N  
ATOM   1351  CA  TYR A  78     -18.628 -21.877 -21.624  1.00  2.630          C  
ATOM   1352  C   TYR A  78     -17.235 -21.396 -21.968  1.00  1.960          C  
ATOM   1353  O   TYR A  78     -16.821 -21.366 -23.128  1.00  2.300          O  
ATOM   1354  CB  TYR A  78     -19.541 -22.072 -22.826  1.00  3.650          C  
ATOM   1355  CG  TYR A  78     -20.677 -22.867 -22.335  1.00  3.650          C  
ATOM   1356  CD1 TYR A  78     -21.815 -22.251 -21.866  1.00  3.650          C  
ATOM   1357  CD2 TYR A  78     -20.546 -24.237 -22.286  1.00  3.650          C  
ATOM   1358  CE1 TYR A  78     -22.799 -23.011 -21.320  1.00  3.650          C  
ATOM   1359  CE2 TYR A  78     -21.533 -25.003 -21.748  1.00  3.650          C  
ATOM   1360  CZ  TYR A  78     -22.649 -24.393 -21.244  1.00  3.650          C  
ATOM   1361  OH  TYR A  78     -23.630 -25.140 -20.640  1.00  3.650          O  
ATOM   1362  H   TYR A  78     -19.653 -21.571 -19.801  1.00  3.060          H  
ATOM   1363  HA  TYR A  78     -18.510 -22.865 -21.187  1.00  3.160          H  
ATOM   1364 1HB  TYR A  78     -19.901 -21.119 -23.211  1.00  4.380          H  
ATOM   1365 2HB  TYR A  78     -19.033 -22.618 -23.619  1.00  4.380          H  
ATOM   1366  HD1 TYR A  78     -21.916 -21.165 -21.897  1.00  4.380          H  
ATOM   1367  HD2 TYR A  78     -19.643 -24.699 -22.654  1.00  4.380          H  
ATOM   1368  HE1 TYR A  78     -23.691 -22.535 -20.915  1.00  4.380          H  
ATOM   1369  HE2 TYR A  78     -21.418 -26.084 -21.686  1.00  4.380          H  
ATOM   1370  HH  TYR A  78     -23.996 -24.607 -19.892  1.00  4.380          H  
ATOM   1371  N   LEU A  79     -16.507 -21.039 -20.925  1.00  1.560          N  
ATOM   1372  CA  LEU A  79     -15.147 -20.564 -21.026  1.00  1.360          C  
ATOM   1373  C   LEU A  79     -14.160 -21.660 -20.663  1.00  1.080          C  
ATOM   1374  O   LEU A  79     -14.434 -22.509 -19.824  1.00  1.790          O  
ATOM   1375  CB  LEU A  79     -14.975 -19.384 -20.084  1.00  1.980          C  
ATOM   1376  CG  LEU A  79     -15.935 -18.208 -20.311  1.00  1.980          C  
ATOM   1377  CD1 LEU A  79     -15.780 -17.191 -19.185  1.00  1.980          C  
ATOM   1378  CD2 LEU A  79     -15.682 -17.547 -21.648  1.00  1.980          C  
ATOM   1379  H   LEU A  79     -16.943 -21.113 -20.017  1.00  1.870          H  
ATOM   1380  HA  LEU A  79     -14.948 -20.268 -22.052  1.00  1.630          H  
ATOM   1381 1HB  LEU A  79     -15.085 -19.729 -19.060  1.00  2.380          H  
ATOM   1382 2HB  LEU A  79     -13.981 -19.027 -20.225  1.00  2.380          H  
ATOM   1383  HG  LEU A  79     -16.923 -18.584 -20.307  1.00  2.380          H  
ATOM   1384 1HD1 LEU A  79     -16.488 -16.374 -19.331  1.00  2.380          H  
ATOM   1385 2HD1 LEU A  79     -15.984 -17.678 -18.249  1.00  2.380          H  
ATOM   1386 3HD1 LEU A  79     -14.784 -16.786 -19.168  1.00  2.380          H  
ATOM   1387 1HD2 LEU A  79     -16.394 -16.733 -21.778  1.00  2.380          H  
ATOM   1388 2HD2 LEU A  79     -14.668 -17.152 -21.683  1.00  2.380          H  
ATOM   1389 3HD2 LEU A  79     -15.821 -18.263 -22.454  1.00  2.380          H  
ATOM   1390  N   ASN A  80     -12.984 -21.596 -21.262  1.00  1.400          N  
ATOM   1391  CA  ASN A  80     -11.916 -22.555 -21.017  1.00  1.950          C  
ATOM   1392  C   ASN A  80     -11.092 -22.242 -19.765  1.00  1.410          C  
ATOM   1393  O   ASN A  80     -11.287 -21.210 -19.106  1.00  1.420          O  
ATOM   1394  CB  ASN A  80     -11.040 -22.650 -22.248  1.00  2.510          C  
ATOM   1395  CG  ASN A  80     -11.773 -23.293 -23.399  1.00  2.510          C  
ATOM   1396  OD1 ASN A  80     -12.478 -24.294 -23.226  1.00  2.510          O  
ATOM   1397  ND2 ASN A  80     -11.623 -22.736 -24.570  1.00  2.510          N  
ATOM   1398  H   ASN A  80     -12.833 -20.859 -21.935  1.00  1.680          H  
ATOM   1399  HA  ASN A  80     -12.373 -23.533 -20.854  1.00  2.340          H  
ATOM   1400 1HB  ASN A  80     -10.711 -21.652 -22.542  1.00  3.010          H  
ATOM   1401 2HB  ASN A  80     -10.151 -23.237 -22.034  1.00  3.010          H  
ATOM   1402 1HD2 ASN A  80     -12.087 -23.123 -25.369  1.00  3.010          H  
ATOM   1403 2HD2 ASN A  80     -11.043 -21.928 -24.679  1.00  3.010          H  
ATOM   1404  N   LYS A  81     -10.095 -23.103 -19.507  1.00  1.370          N  
ATOM   1405  CA  LYS A  81      -9.192 -23.048 -18.345  1.00  1.400          C  
ATOM   1406  C   LYS A  81      -8.494 -21.695 -18.181  1.00  1.160          C  
ATOM   1407  O   LYS A  81      -8.062 -21.339 -17.077  1.00  1.350          O  
ATOM   1408  CB  LYS A  81      -8.125 -24.137 -18.512  1.00  1.950          C  
ATOM   1409  CG  LYS A  81      -7.148 -23.881 -19.703  1.00  1.950          C  
ATOM   1410  CD  LYS A  81      -6.164 -25.024 -19.924  1.00  1.950          C  
ATOM   1411  CE  LYS A  81      -5.197 -24.697 -21.072  1.00  1.950          C  
ATOM   1412  NZ  LYS A  81      -4.226 -25.807 -21.325  1.00  1.950          N  
ATOM   1413  H   LYS A  81     -10.012 -23.903 -20.119  1.00  1.640          H  
ATOM   1414  HA  LYS A  81      -9.777 -23.251 -17.445  1.00  1.680          H  
ATOM   1415 1HB  LYS A  81      -7.536 -24.205 -17.598  1.00  2.340          H  
ATOM   1416 2HB  LYS A  81      -8.612 -25.103 -18.657  1.00  2.340          H  
ATOM   1417 1HG  LYS A  81      -7.715 -23.720 -20.618  1.00  2.340          H  
ATOM   1418 2HG  LYS A  81      -6.558 -22.989 -19.503  1.00  2.340          H  
ATOM   1419 1HD  LYS A  81      -5.590 -25.197 -19.020  1.00  2.340          H  
ATOM   1420 2HD  LYS A  81      -6.711 -25.935 -20.169  1.00  2.340          H  
ATOM   1421 1HE  LYS A  81      -5.773 -24.517 -21.980  1.00  2.340          H  
ATOM   1422 2HE  LYS A  81      -4.642 -23.792 -20.823  1.00  2.340          H  
ATOM   1423 1HZ  LYS A  81      -3.611 -25.550 -22.086  1.00  2.340          H  
ATOM   1424 2HZ  LYS A  81      -3.677 -25.972 -20.491  1.00  2.340          H  
ATOM   1425 3HZ  LYS A  81      -4.728 -26.650 -21.572  1.00  2.340          H  
ATOM   1426  N   LEU A  82      -8.395 -20.960 -19.287  1.00  1.120          N  
ATOM   1427  CA  LEU A  82      -7.783 -19.650 -19.357  1.00  1.140          C  
ATOM   1428  C   LEU A  82      -8.602 -18.628 -18.574  1.00  0.890          C  
ATOM   1429  O   LEU A  82      -8.043 -17.657 -18.055  1.00  0.880          O  
ATOM   1430  CB  LEU A  82      -7.655 -19.222 -20.821  1.00  1.590          C  
ATOM   1431  CG  LEU A  82      -6.668 -20.061 -21.701  1.00  1.590          C  
ATOM   1432  CD1 LEU A  82      -6.788 -19.600 -23.146  1.00  1.590          C  
ATOM   1433  CD2 LEU A  82      -5.223 -19.905 -21.200  1.00  1.590          C  
ATOM   1434  H   LEU A  82      -8.788 -21.354 -20.125  1.00  1.340          H  
ATOM   1435  HA  LEU A  82      -6.802 -19.701 -18.896  1.00  1.370          H  
ATOM   1436 1HB  LEU A  82      -8.642 -19.278 -21.279  1.00  1.910          H  
ATOM   1437 2HB  LEU A  82      -7.329 -18.184 -20.849  1.00  1.910          H  
ATOM   1438  HG  LEU A  82      -6.948 -21.112 -21.661  1.00  1.910          H  
ATOM   1439 1HD1 LEU A  82      -6.118 -20.190 -23.772  1.00  1.910          H  
ATOM   1440 2HD1 LEU A  82      -7.813 -19.733 -23.492  1.00  1.910          H  
ATOM   1441 3HD1 LEU A  82      -6.516 -18.547 -23.217  1.00  1.910          H  
ATOM   1442 1HD2 LEU A  82      -4.559 -20.493 -21.833  1.00  1.910          H  
ATOM   1443 2HD2 LEU A  82      -4.933 -18.855 -21.249  1.00  1.910          H  
ATOM   1444 3HD2 LEU A  82      -5.128 -20.257 -20.180  1.00  1.910          H  
ATOM   1445  N   SER A  83      -9.935 -18.812 -18.522  1.00  0.890          N  
ATOM   1446  CA  SER A  83     -10.809 -17.912 -17.783  1.00  0.970          C  
ATOM   1447  C   SER A  83     -10.829 -18.388 -16.350  1.00  0.790          C  
ATOM   1448  O   SER A  83     -10.983 -17.617 -15.412  1.00  0.850          O  
ATOM   1449  CB  SER A  83     -12.197 -17.888 -18.361  1.00  1.330          C  
ATOM   1450  OG  SER A  83     -12.188 -17.352 -19.663  1.00  1.330          O  
ATOM   1451  H   SER A  83     -10.375 -19.609 -18.979  1.00  1.070          H  
ATOM   1452  HA  SER A  83     -10.403 -16.909 -17.823  1.00  1.160          H  
ATOM   1453 1HB  SER A  83     -12.591 -18.902 -18.374  1.00  1.590          H  
ATOM   1454 2HB  SER A  83     -12.843 -17.291 -17.719  1.00  1.590          H  
ATOM   1455  HG  SER A  83     -13.104 -17.313 -19.942  1.00  1.590          H  
ATOM   1456  N   GLY A  84     -10.614 -19.686 -16.153  1.00  0.710          N  
ATOM   1457  CA  GLY A  84     -10.518 -20.200 -14.785  1.00  0.740          C  
ATOM   1458  C   GLY A  84      -9.396 -19.375 -14.142  1.00  0.590          C  
ATOM   1459  O   GLY A  84      -9.566 -18.749 -13.083  1.00  0.680          O  
ATOM   1460  H   GLY A  84     -10.572 -20.294 -16.977  1.00  0.850          H  
ATOM   1461 1HA  GLY A  84     -11.459 -20.067 -14.251  1.00  0.890          H  
ATOM   1462 2HA  GLY A  84     -10.263 -21.261 -14.794  1.00  0.890          H  
ATOM   1463  N   PHE A  85      -8.254 -19.379 -14.838  1.00  0.560          N  
ATOM   1464  CA  PHE A  85      -7.065 -18.637 -14.473  1.00  0.680          C  
ATOM   1465  C   PHE A  85      -7.320 -17.130 -14.368  1.00  0.650          C  
ATOM   1466  O   PHE A  85      -7.125 -16.565 -13.292  1.00  0.760          O  
ATOM   1467  CB  PHE A  85      -5.985 -18.943 -15.513  1.00  0.900          C  
ATOM   1468  CG  PHE A  85      -4.710 -18.166 -15.436  1.00  0.900          C  
ATOM   1469  CD1 PHE A  85      -3.696 -18.489 -14.556  1.00  0.900          C  
ATOM   1470  CD2 PHE A  85      -4.517 -17.099 -16.301  1.00  0.900          C  
ATOM   1471  CE1 PHE A  85      -2.527 -17.752 -14.543  1.00  0.900          C  
ATOM   1472  CE2 PHE A  85      -3.352 -16.380 -16.282  1.00  0.900          C  
ATOM   1473  CZ  PHE A  85      -2.358 -16.709 -15.396  1.00  0.900          C  
ATOM   1474  H   PHE A  85      -8.220 -19.968 -15.678  1.00  0.670          H  
ATOM   1475  HA  PHE A  85      -6.724 -18.988 -13.509  1.00  0.820          H  
ATOM   1476 1HB  PHE A  85      -5.735 -19.999 -15.450  1.00  1.080          H  
ATOM   1477 2HB  PHE A  85      -6.402 -18.791 -16.498  1.00  1.080          H  
ATOM   1478  HD1 PHE A  85      -3.813 -19.333 -13.874  1.00  1.080          H  
ATOM   1479  HD2 PHE A  85      -5.310 -16.837 -17.012  1.00  1.080          H  
ATOM   1480  HE1 PHE A  85      -1.725 -18.017 -13.860  1.00  1.080          H  
ATOM   1481  HE2 PHE A  85      -3.215 -15.544 -16.969  1.00  1.080          H  
ATOM   1482  HZ  PHE A  85      -1.431 -16.139 -15.381  1.00  1.080          H  
ATOM   1483  N   ALA A  86      -7.827 -16.481 -15.437  1.00  0.630          N  
ATOM   1484  CA  ALA A  86      -8.052 -15.028 -15.425  1.00  0.720          C  
ATOM   1485  C   ALA A  86      -9.014 -14.564 -14.330  1.00  0.650          C  
ATOM   1486  O   ALA A  86      -8.859 -13.480 -13.760  1.00  0.800          O  
ATOM   1487  CB  ALA A  86      -8.590 -14.566 -16.756  1.00  0.970          C  
ATOM   1488  H   ALA A  86      -7.986 -16.988 -16.313  1.00  0.760          H  
ATOM   1489  HA  ALA A  86      -7.088 -14.553 -15.266  1.00  0.860          H  
ATOM   1490 1HB  ALA A  86      -8.708 -13.489 -16.738  1.00  1.170          H  
ATOM   1491 2HB  ALA A  86      -7.898 -14.851 -17.548  1.00  1.170          H  
ATOM   1492 3HB  ALA A  86      -9.551 -15.026 -16.929  1.00  1.170          H  
ATOM   1493  N   VAL A  87     -10.055 -15.337 -14.053  1.00  0.620          N  
ATOM   1494  CA  VAL A  87     -11.012 -14.925 -13.047  1.00  0.710          C  
ATOM   1495  C   VAL A  87     -10.376 -14.875 -11.672  1.00  0.650          C  
ATOM   1496  O   VAL A  87     -10.534 -13.878 -10.961  1.00  0.710          O  
ATOM   1497  CB  VAL A  87     -12.251 -15.838 -13.088  1.00  0.960          C  
ATOM   1498  CG1 VAL A  87     -13.151 -15.584 -11.946  1.00  0.960          C  
ATOM   1499  CG2 VAL A  87     -13.043 -15.533 -14.342  1.00  0.960          C  
ATOM   1500  H   VAL A  87     -10.206 -16.207 -14.562  1.00  0.740          H  
ATOM   1501  HA  VAL A  87     -11.348 -13.926 -13.287  1.00  0.850          H  
ATOM   1502  HB  VAL A  87     -11.927 -16.884 -13.074  1.00  1.150          H  
ATOM   1503 1HG1 VAL A  87     -13.996 -16.234 -12.046  1.00  1.150          H  
ATOM   1504 2HG1 VAL A  87     -12.649 -15.783 -11.006  1.00  1.150          H  
ATOM   1505 3HG1 VAL A  87     -13.473 -14.548 -11.979  1.00  1.150          H  
ATOM   1506 1HG2 VAL A  87     -13.910 -16.166 -14.383  1.00  1.150          H  
ATOM   1507 2HG2 VAL A  87     -13.361 -14.505 -14.308  1.00  1.150          H  
ATOM   1508 3HG2 VAL A  87     -12.439 -15.692 -15.226  1.00  1.150          H  
ATOM   1509  N   LEU A  88      -9.626 -15.909 -11.294  1.00  0.610          N  
ATOM   1510  CA  LEU A  88      -9.025 -15.875  -9.975  1.00  0.690          C  
ATOM   1511  C   LEU A  88      -7.822 -14.896  -9.979  1.00  0.590          C  
ATOM   1512  O   LEU A  88      -7.531 -14.251  -8.964  1.00  0.650          O  
ATOM   1513  CB  LEU A  88      -8.661 -17.301  -9.531  1.00  0.930          C  
ATOM   1514  CG  LEU A  88      -9.868 -18.221  -8.885  1.00  0.930          C  
ATOM   1515  CD1 LEU A  88     -10.570 -17.575  -7.694  1.00  0.930          C  
ATOM   1516  CD2 LEU A  88     -10.878 -18.557  -9.955  1.00  0.930          C  
ATOM   1517  H   LEU A  88      -9.526 -16.734 -11.906  1.00  0.730          H  
ATOM   1518  HA  LEU A  88      -9.756 -15.480  -9.287  1.00  0.830          H  
ATOM   1519 1HB  LEU A  88      -8.295 -17.830 -10.415  1.00  1.120          H  
ATOM   1520 2HB  LEU A  88      -7.850 -17.252  -8.809  1.00  1.120          H  
ATOM   1521  HG  LEU A  88      -9.450 -19.117  -8.523  1.00  1.120          H  
ATOM   1522 1HD1 LEU A  88     -11.329 -18.265  -7.319  1.00  1.120          H  
ATOM   1523 2HD1 LEU A  88      -9.867 -17.391  -6.919  1.00  1.120          H  
ATOM   1524 3HD1 LEU A  88     -11.049 -16.656  -7.982  1.00  1.120          H  
ATOM   1525 1HD2 LEU A  88     -11.623 -19.198  -9.515  1.00  1.120          H  
ATOM   1526 2HD2 LEU A  88     -11.355 -17.668 -10.333  1.00  1.120          H  
ATOM   1527 3HD2 LEU A  88     -10.387 -19.083 -10.774  1.00  1.120          H  
ATOM   1528  N   LEU A  89      -7.139 -14.769 -11.132  1.00  0.590          N  
ATOM   1529  CA  LEU A  89      -5.995 -13.870 -11.303  1.00  0.760          C  
ATOM   1530  C   LEU A  89      -6.384 -12.449 -10.986  1.00  0.660          C  
ATOM   1531  O   LEU A  89      -5.660 -11.739 -10.294  1.00  0.740          O  
ATOM   1532  CB  LEU A  89      -5.503 -13.919 -12.749  1.00  1.000          C  
ATOM   1533  CG  LEU A  89      -4.322 -13.021 -13.166  1.00  1.000          C  
ATOM   1534  CD1 LEU A  89      -3.051 -13.416 -12.430  1.00  1.000          C  
ATOM   1535  CD2 LEU A  89      -4.169 -13.144 -14.655  1.00  1.000          C  
ATOM   1536  H   LEU A  89      -7.401 -15.344 -11.935  1.00  0.710          H  
ATOM   1537  HA  LEU A  89      -5.215 -14.156 -10.628  1.00  0.910          H  
ATOM   1538 1HB  LEU A  89      -5.245 -14.943 -12.995  1.00  1.200          H  
ATOM   1539 2HB  LEU A  89      -6.328 -13.625 -13.364  1.00  1.200          H  
ATOM   1540  HG  LEU A  89      -4.542 -11.981 -12.914  1.00  1.200          H  
ATOM   1541 1HD1 LEU A  89      -2.234 -12.769 -12.746  1.00  1.200          H  
ATOM   1542 2HD1 LEU A  89      -3.192 -13.307 -11.357  1.00  1.200          H  
ATOM   1543 3HD1 LEU A  89      -2.804 -14.451 -12.668  1.00  1.200          H  
ATOM   1544 1HD2 LEU A  89      -3.352 -12.510 -14.999  1.00  1.200          H  
ATOM   1545 2HD2 LEU A  89      -3.961 -14.165 -14.896  1.00  1.200          H  
ATOM   1546 3HD2 LEU A  89      -5.096 -12.835 -15.141  1.00  1.200          H  
ATOM   1547  N   ILE A  90      -7.522 -12.018 -11.501  1.00  0.600          N  
ATOM   1548  CA  ILE A  90      -8.002 -10.697 -11.191  1.00  0.640          C  
ATOM   1549  C   ILE A  90      -8.550 -10.621  -9.770  1.00  0.570          C  
ATOM   1550  O   ILE A  90      -8.224  -9.672  -9.042  1.00  0.650          O  
ATOM   1551  CB  ILE A  90      -9.042 -10.226 -12.211  1.00  0.880          C  
ATOM   1552  CG1 ILE A  90      -8.395 -10.120 -13.672  1.00  0.880          C  
ATOM   1553  CG2 ILE A  90      -9.696  -8.943 -11.763  1.00  0.880          C  
ATOM   1554  CD1 ILE A  90      -7.157  -9.237 -13.831  1.00  0.880          C  
ATOM   1555  H   ILE A  90      -8.045 -12.621 -12.143  1.00  0.720          H  
ATOM   1556  HA  ILE A  90      -7.162 -10.014 -11.227  1.00  0.770          H  
ATOM   1557  HB  ILE A  90      -9.813 -10.996 -12.277  1.00  1.060          H  
ATOM   1558 1HG1 ILE A  90      -8.135 -11.120 -14.019  1.00  1.060          H  
ATOM   1559 2HG1 ILE A  90      -9.152  -9.710 -14.331  1.00  1.060          H  
ATOM   1560 1HG2 ILE A  90     -10.447  -8.669 -12.465  1.00  1.060          H  
ATOM   1561 2HG2 ILE A  90     -10.165  -9.100 -10.808  1.00  1.060          H  
ATOM   1562 3HG2 ILE A  90      -8.956  -8.159 -11.677  1.00  1.060          H  
ATOM   1563 1HD1 ILE A  90      -6.849  -9.248 -14.877  1.00  1.060          H  
ATOM   1564 2HD1 ILE A  90      -7.375  -8.228 -13.531  1.00  1.060          H  
ATOM   1565 3HD1 ILE A  90      -6.339  -9.623 -13.228  1.00  1.060          H  
ATOM   1566  N   TYR A  91      -9.357 -11.610  -9.344  1.00  0.500          N  
ATOM   1567  CA  TYR A  91      -9.978 -11.559  -8.024  1.00  0.550          C  
ATOM   1568  C   TYR A  91      -8.980 -11.351  -6.900  1.00  0.630          C  
ATOM   1569  O   TYR A  91      -9.253 -10.570  -5.994  1.00  0.750          O  
ATOM   1570  CB  TYR A  91     -10.816 -12.803  -7.712  1.00  0.750          C  
ATOM   1571  CG  TYR A  91     -12.160 -12.947  -8.476  1.00  0.750          C  
ATOM   1572  CD1 TYR A  91     -12.681 -11.920  -9.298  1.00  0.750          C  
ATOM   1573  CD2 TYR A  91     -12.897 -14.121  -8.311  1.00  0.750          C  
ATOM   1574  CE1 TYR A  91     -13.888 -12.100  -9.936  1.00  0.750          C  
ATOM   1575  CE2 TYR A  91     -14.108 -14.285  -8.950  1.00  0.750          C  
ATOM   1576  CZ  TYR A  91     -14.599 -13.283  -9.760  1.00  0.750          C  
ATOM   1577  OH  TYR A  91     -15.791 -13.452 -10.402  1.00  0.750          O  
ATOM   1578  H   TYR A  91      -9.601 -12.394  -9.962  1.00  0.600          H  
ATOM   1579  HA  TYR A  91     -10.635 -10.702  -7.995  1.00  0.660          H  
ATOM   1580 1HB  TYR A  91     -10.218 -13.682  -7.922  1.00  0.900          H  
ATOM   1581 2HB  TYR A  91     -11.037 -12.822  -6.644  1.00  0.900          H  
ATOM   1582  HD1 TYR A  91     -12.151 -10.990  -9.456  1.00  0.900          H  
ATOM   1583  HD2 TYR A  91     -12.517 -14.912  -7.677  1.00  0.900          H  
ATOM   1584  HE1 TYR A  91     -14.285 -11.314 -10.580  1.00  0.900          H  
ATOM   1585  HE2 TYR A  91     -14.674 -15.208  -8.818  1.00  0.900          H  
ATOM   1586  HH  TYR A  91     -15.966 -12.672 -10.948  1.00  0.900          H  
ATOM   1587  N   LEU A  92      -7.774 -11.910  -6.982  1.00  0.700          N  
ATOM   1588  CA  LEU A  92      -6.835 -11.742  -5.866  1.00  0.860          C  
ATOM   1589  C   LEU A  92      -6.581 -10.267  -5.520  1.00  0.830          C  
ATOM   1590  O   LEU A  92      -6.213  -9.952  -4.386  1.00  0.980          O  
ATOM   1591  CB  LEU A  92      -5.490 -12.420  -6.197  1.00  1.140          C  
ATOM   1592  CG  LEU A  92      -4.584 -11.815  -7.311  1.00  1.140          C  
ATOM   1593  CD1 LEU A  92      -3.565 -10.830  -6.765  1.00  1.140          C  
ATOM   1594  CD2 LEU A  92      -3.874 -12.965  -8.018  1.00  1.140          C  
ATOM   1595  H   LEU A  92      -7.570 -12.561  -7.753  1.00  0.840          H  
ATOM   1596  HA  LEU A  92      -7.261 -12.249  -5.011  1.00  1.030          H  
ATOM   1597 1HB  LEU A  92      -4.909 -12.520  -5.285  1.00  1.370          H  
ATOM   1598 2HB  LEU A  92      -5.718 -13.370  -6.552  1.00  1.370          H  
ATOM   1599  HG  LEU A  92      -5.209 -11.280  -8.013  1.00  1.370          H  
ATOM   1600 1HD1 LEU A  92      -2.967 -10.445  -7.588  1.00  1.370          H  
ATOM   1601 2HD1 LEU A  92      -4.039 -10.004  -6.272  1.00  1.370          H  
ATOM   1602 3HD1 LEU A  92      -2.920 -11.352  -6.062  1.00  1.370          H  
ATOM   1603 1HD2 LEU A  92      -3.266 -12.571  -8.830  1.00  1.370          H  
ATOM   1604 2HD2 LEU A  92      -3.237 -13.495  -7.313  1.00  1.370          H  
ATOM   1605 3HD2 LEU A  92      -4.618 -13.645  -8.424  1.00  1.370          H  
ATOM   1606  N   PHE A  93      -6.773  -9.373  -6.487  1.00  0.730          N  
ATOM   1607  CA  PHE A  93      -6.591  -7.946  -6.308  1.00  0.820          C  
ATOM   1608  C   PHE A  93      -7.940  -7.236  -6.142  1.00  0.790          C  
ATOM   1609  O   PHE A  93      -8.153  -6.454  -5.209  1.00  1.050          O  
ATOM   1610  CB  PHE A  93      -5.853  -7.371  -7.515  1.00  1.110          C  
ATOM   1611  CG  PHE A  93      -5.651  -5.904  -7.453  1.00  1.110          C  
ATOM   1612  CD1 PHE A  93      -4.701  -5.352  -6.615  1.00  1.110          C  
ATOM   1613  CD2 PHE A  93      -6.428  -5.058  -8.240  1.00  1.110          C  
ATOM   1614  CE1 PHE A  93      -4.529  -3.986  -6.560  1.00  1.110          C  
ATOM   1615  CE2 PHE A  93      -6.258  -3.698  -8.186  1.00  1.110          C  
ATOM   1616  CZ  PHE A  93      -5.307  -3.160  -7.345  1.00  1.110          C  
ATOM   1617  H   PHE A  93      -7.117  -9.706  -7.389  1.00  0.880          H  
ATOM   1618  HA  PHE A  93      -5.996  -7.779  -5.411  1.00  0.980          H  
ATOM   1619 1HB  PHE A  93      -4.879  -7.849  -7.599  1.00  1.330          H  
ATOM   1620 2HB  PHE A  93      -6.407  -7.610  -8.423  1.00  1.330          H  
ATOM   1621  HD1 PHE A  93      -4.088  -6.006  -5.993  1.00  1.330          H  
ATOM   1622  HD2 PHE A  93      -7.182  -5.487  -8.903  1.00  1.330          H  
ATOM   1623  HE1 PHE A  93      -3.781  -3.558  -5.895  1.00  1.330          H  
ATOM   1624  HE2 PHE A  93      -6.872  -3.044  -8.805  1.00  1.330          H  
ATOM   1625  HZ  PHE A  93      -5.172  -2.080  -7.299  1.00  1.330          H  
ATOM   1626  N   LEU A  94      -8.859  -7.539  -7.064  1.00  0.670          N  
ATOM   1627  CA  LEU A  94     -10.172  -6.902  -7.201  1.00  0.710          C  
ATOM   1628  C   LEU A  94     -11.076  -7.027  -5.968  1.00  0.710          C  
ATOM   1629  O   LEU A  94     -11.961  -6.186  -5.750  1.00  0.830          O  
ATOM   1630  CB  LEU A  94     -10.890  -7.485  -8.437  1.00  0.980          C  
ATOM   1631  CG  LEU A  94     -12.196  -6.785  -8.954  1.00  0.980          C  
ATOM   1632  CD1 LEU A  94     -11.881  -5.351  -9.413  1.00  0.980          C  
ATOM   1633  CD2 LEU A  94     -12.811  -7.624 -10.107  1.00  0.980          C  
ATOM   1634  H   LEU A  94      -8.605  -8.248  -7.754  1.00  0.800          H  
ATOM   1635  HA  LEU A  94      -9.985  -5.847  -7.368  1.00  0.850          H  
ATOM   1636 1HB  LEU A  94     -10.173  -7.466  -9.245  1.00  1.170          H  
ATOM   1637 2HB  LEU A  94     -11.135  -8.514  -8.226  1.00  1.170          H  
ATOM   1638  HG  LEU A  94     -12.907  -6.715  -8.152  1.00  1.170          H  
ATOM   1639 1HD1 LEU A  94     -12.799  -4.877  -9.765  1.00  1.170          H  
ATOM   1640 2HD1 LEU A  94     -11.482  -4.769  -8.590  1.00  1.170          H  
ATOM   1641 3HD1 LEU A  94     -11.156  -5.379 -10.221  1.00  1.170          H  
ATOM   1642 1HD2 LEU A  94     -13.730  -7.147 -10.458  1.00  1.170          H  
ATOM   1643 2HD2 LEU A  94     -12.114  -7.688 -10.931  1.00  1.170          H  
ATOM   1644 3HD2 LEU A  94     -13.043  -8.628  -9.750  1.00  1.170          H  
ATOM   1645  N   VAL A  95     -10.908  -8.089  -5.182  1.00  0.620          N  
ATOM   1646  CA  VAL A  95     -11.750  -8.291  -4.007  1.00  0.670          C  
ATOM   1647  C   VAL A  95     -11.185  -7.630  -2.735  1.00  0.620          C  
ATOM   1648  O   VAL A  95     -11.842  -7.629  -1.686  1.00  0.670          O  
ATOM   1649  CB  VAL A  95     -11.924  -9.781  -3.771  1.00  0.920          C  
ATOM   1650  CG1 VAL A  95     -12.483 -10.403  -5.079  1.00  0.920          C  
ATOM   1651  CG2 VAL A  95     -10.622 -10.369  -3.218  1.00  0.920          C  
ATOM   1652  H   VAL A  95     -10.212  -8.803  -5.432  1.00  0.740          H  
ATOM   1653  HA  VAL A  95     -12.727  -7.860  -4.213  1.00  0.800          H  
ATOM   1654  HB  VAL A  95     -12.668  -9.944  -3.058  1.00  1.100          H  
ATOM   1655 1HG1 VAL A  95     -12.671 -11.446  -4.958  1.00  1.100          H  
ATOM   1656 2HG1 VAL A  95     -13.410  -9.913  -5.331  1.00  1.100          H  
ATOM   1657 3HG1 VAL A  95     -11.786 -10.269  -5.882  1.00  1.100          H  
ATOM   1658 1HG2 VAL A  95     -10.757 -11.397  -3.051  1.00  1.100          H  
ATOM   1659 2HG2 VAL A  95      -9.815 -10.229  -3.864  1.00  1.100          H  
ATOM   1660 3HG2 VAL A  95     -10.371  -9.901  -2.266  1.00  1.100          H  
ATOM   1661  N   GLY A  96      -9.950  -7.095  -2.804  1.00  0.580          N  
ATOM   1662  CA  GLY A  96      -9.316  -6.466  -1.640  1.00  0.590          C  
ATOM   1663  C   GLY A  96      -8.543  -7.383  -0.662  1.00  0.580          C  
ATOM   1664  O   GLY A  96      -8.614  -7.164   0.556  1.00  0.640          O  
ATOM   1665  H   GLY A  96      -9.452  -7.069  -3.700  1.00  0.700          H  
ATOM   1666 1HA  GLY A  96      -8.632  -5.701  -2.007  1.00  0.710          H  
ATOM   1667 2HA  GLY A  96     -10.086  -5.933  -1.083  1.00  0.710          H  
ATOM   1668  N   PHE A  97      -7.821  -8.399  -1.159  1.00  0.560          N  
ATOM   1669  CA  PHE A  97      -7.046  -9.308  -0.289  1.00  0.560          C  
ATOM   1670  C   PHE A  97      -5.716  -8.908   0.320  1.00  0.460          C  
ATOM   1671  O   PHE A  97      -4.917  -8.166  -0.247  1.00  0.430          O  
ATOM   1672  CB  PHE A  97      -6.700 -10.626  -0.931  1.00  0.780          C  
ATOM   1673  CG  PHE A  97      -7.690 -11.698  -0.902  1.00  0.780          C  
ATOM   1674  CD1 PHE A  97      -8.057 -12.298  -2.036  1.00  0.780          C  
ATOM   1675  CD2 PHE A  97      -8.210 -12.170   0.321  1.00  0.780          C  
ATOM   1676  CE1 PHE A  97      -8.901 -13.342  -2.010  1.00  0.780          C  
ATOM   1677  CE2 PHE A  97      -9.075 -13.221   0.350  1.00  0.780          C  
ATOM   1678  CZ  PHE A  97      -9.414 -13.809  -0.813  1.00  0.780          C  
ATOM   1679  H   PHE A  97      -7.791  -8.539  -2.163  1.00  0.670          H  
ATOM   1680  HA  PHE A  97      -7.683  -9.528   0.553  1.00  0.670          H  
ATOM   1681 1HB  PHE A  97      -6.461 -10.434  -1.973  1.00  0.940          H  
ATOM   1682 2HB  PHE A  97      -5.789 -10.983  -0.481  1.00  0.940          H  
ATOM   1683  HD1 PHE A  97      -7.655 -11.942  -2.961  1.00  0.940          H  
ATOM   1684  HD2 PHE A  97      -7.915 -11.709   1.259  1.00  0.940          H  
ATOM   1685  HE1 PHE A  97      -9.181 -13.813  -2.943  1.00  0.940          H  
ATOM   1686  HE2 PHE A  97      -9.478 -13.592   1.293  1.00  0.940          H  
ATOM   1687  HZ  PHE A  97     -10.099 -14.648  -0.810  1.00  0.940          H  
ATOM   1688  N   ALA A  98      -5.488  -9.535   1.482  1.00  0.470          N  
ATOM   1689  CA  ALA A  98      -4.252  -9.545   2.252  1.00  0.460          C  
ATOM   1690  C   ALA A  98      -3.229 -10.450   1.561  1.00  0.440          C  
ATOM   1691  O   ALA A  98      -3.600 -11.381   0.832  1.00  0.430          O  
ATOM   1692  CB  ALA A  98      -4.516 -10.031   3.669  1.00  0.650          C  
ATOM   1693  H   ALA A  98      -6.255 -10.080   1.850  1.00  0.560          H  
ATOM   1694  HA  ALA A  98      -3.852  -8.531   2.278  1.00  0.550          H  
ATOM   1695 1HB  ALA A  98      -3.587 -10.029   4.240  1.00  0.780          H  
ATOM   1696 2HB  ALA A  98      -5.237  -9.372   4.151  1.00  0.780          H  
ATOM   1697 3HB  ALA A  98      -4.918 -11.045   3.639  1.00  0.780          H  
ATOM   1698  N   PHE A  99      -1.953 -10.239   1.865  1.00  0.500          N  
ATOM   1699  CA  PHE A  99      -0.876 -11.013   1.255  1.00  0.570          C  
ATOM   1700  C   PHE A  99      -0.951 -12.532   1.364  1.00  0.470          C  
ATOM   1701  O   PHE A  99      -0.438 -13.218   0.480  1.00  0.480          O  
ATOM   1702  CB  PHE A  99       0.453 -10.568   1.832  1.00  0.770          C  
ATOM   1703  CG  PHE A  99       0.690 -11.044   3.243  1.00  0.770          C  
ATOM   1704  CD1 PHE A  99       1.354 -12.240   3.497  1.00  0.770          C  
ATOM   1705  CD2 PHE A  99       0.257 -10.289   4.327  1.00  0.770          C  
ATOM   1706  CE1 PHE A  99       1.558 -12.649   4.787  1.00  0.770          C  
ATOM   1707  CE2 PHE A  99       0.474 -10.720   5.602  1.00  0.770          C  
ATOM   1708  CZ  PHE A  99       1.118 -11.893   5.825  1.00  0.770          C  
ATOM   1709  H   PHE A  99      -1.717  -9.481   2.489  1.00  0.600          H  
ATOM   1710  HA  PHE A  99      -0.873 -10.777   0.204  1.00  0.680          H  
ATOM   1711 1HB  PHE A  99       1.266 -10.940   1.205  1.00  0.920          H  
ATOM   1712 2HB  PHE A  99       0.504  -9.484   1.820  1.00  0.920          H  
ATOM   1713  HD1 PHE A  99       1.714 -12.841   2.665  1.00  0.920          H  
ATOM   1714  HD2 PHE A  99      -0.256  -9.346   4.163  1.00  0.920          H  
ATOM   1715  HE1 PHE A  99       2.082 -13.573   5.002  1.00  0.920          H  
ATOM   1716  HE2 PHE A  99       0.133 -10.129   6.456  1.00  0.920          H  
ATOM   1717  HZ  PHE A  99       1.286 -12.227   6.849  1.00  0.920          H  
ATOM   1718  N   SER A 100      -1.587 -13.111   2.387  1.00  0.440          N  
ATOM   1719  CA  SER A 100      -1.600 -14.571   2.408  1.00  0.400          C  
ATOM   1720  C   SER A 100      -2.363 -15.121   1.213  1.00  0.400          C  
ATOM   1721  O   SER A 100      -2.049 -16.202   0.691  1.00  0.440          O  
ATOM   1722  CB  SER A 100      -2.269 -15.089   3.651  1.00  0.580          C  
ATOM   1723  OG  SER A 100      -3.639 -14.770   3.637  1.00  0.580          O  
ATOM   1724  H   SER A 100      -2.024 -12.587   3.135  1.00  0.530          H  
ATOM   1725  HA  SER A 100      -0.572 -14.932   2.367  1.00  0.480          H  
ATOM   1726 1HB  SER A 100      -2.145 -16.169   3.707  1.00  0.690          H  
ATOM   1727 2HB  SER A 100      -1.787 -14.659   4.519  1.00  0.690          H  
ATOM   1728  HG  SER A 100      -4.043 -15.300   4.325  1.00  0.690          H  
ATOM   1729  N   ALA A 101      -3.343 -14.351   0.738  1.00  0.430          N  
ATOM   1730  CA  ALA A 101      -4.139 -14.769  -0.379  1.00  0.450          C  
ATOM   1731  C   ALA A 101      -3.442 -14.405  -1.643  1.00  0.440          C  
ATOM   1732  O   ALA A 101      -3.426 -15.180  -2.591  1.00  0.440          O  
ATOM   1733  CB  ALA A 101      -5.493 -14.155  -0.325  1.00  0.620          C  
ATOM   1734  H   ALA A 101      -3.549 -13.448   1.168  1.00  0.520          H  
ATOM   1735  HA  ALA A 101      -4.232 -15.836  -0.347  1.00  0.540          H  
ATOM   1736 1HB  ALA A 101      -6.085 -14.482  -1.173  1.00  0.750          H  
ATOM   1737 2HB  ALA A 101      -5.993 -14.438   0.598  1.00  0.750          H  
ATOM   1738 3HB  ALA A 101      -5.355 -13.104  -0.354  1.00  0.750          H  
ATOM   1739  N   LEU A 102      -2.748 -13.276  -1.656  1.00  0.440          N  
ATOM   1740  CA  LEU A 102      -2.102 -12.918  -2.906  1.00  0.470          C  
ATOM   1741  C   LEU A 102      -1.141 -14.072  -3.225  1.00  0.430          C  
ATOM   1742  O   LEU A 102      -1.005 -14.498  -4.378  1.00  0.450          O  
ATOM   1743  CB  LEU A 102      -1.290 -11.623  -2.758  1.00  0.650          C  
ATOM   1744  CG  LEU A 102      -2.072 -10.310  -2.419  1.00  0.650          C  
ATOM   1745  CD1 LEU A 102      -1.056  -9.182  -2.206  1.00  0.650          C  
ATOM   1746  CD2 LEU A 102      -3.042  -9.946  -3.490  1.00  0.650          C  
ATOM   1747  H   LEU A 102      -2.770 -12.658  -0.838  1.00  0.530          H  
ATOM   1748  HA  LEU A 102      -2.839 -12.838  -3.700  1.00  0.560          H  
ATOM   1749 1HB  LEU A 102      -0.525 -11.778  -1.997  1.00  0.780          H  
ATOM   1750 2HB  LEU A 102      -0.796 -11.448  -3.703  1.00  0.780          H  
ATOM   1751  HG  LEU A 102      -2.627 -10.458  -1.490  1.00  0.780          H  
ATOM   1752 1HD1 LEU A 102      -1.591  -8.268  -1.938  1.00  0.780          H  
ATOM   1753 2HD1 LEU A 102      -0.361  -9.426  -1.420  1.00  0.780          H  
ATOM   1754 3HD1 LEU A 102      -0.498  -9.018  -3.128  1.00  0.780          H  
ATOM   1755 1HD2 LEU A 102      -3.575  -9.032  -3.209  1.00  0.780          H  
ATOM   1756 2HD2 LEU A 102      -2.498  -9.776  -4.406  1.00  0.780          H  
ATOM   1757 3HD2 LEU A 102      -3.771 -10.742  -3.630  1.00  0.780          H  
ATOM   1758  N   ARG A 103      -0.485 -14.592  -2.177  1.00  0.430          N  
ATOM   1759  CA  ARG A 103       0.432 -15.701  -2.329  1.00  0.470          C  
ATOM   1760  C   ARG A 103      -0.249 -17.025  -2.744  1.00  0.440          C  
ATOM   1761  O   ARG A 103       0.232 -17.693  -3.665  1.00  0.460          O  
ATOM   1762  CB  ARG A 103       1.214 -15.911  -1.050  1.00  0.640          C  
ATOM   1763  CG  ARG A 103       2.188 -14.770  -0.716  1.00  0.640          C  
ATOM   1764  CD  ARG A 103       2.961 -14.994   0.492  1.00  0.640          C  
ATOM   1765  NE  ARG A 103       4.231 -15.654   0.206  1.00  0.640          N  
ATOM   1766  CZ  ARG A 103       4.493 -16.969   0.284  1.00  0.640          C  
ATOM   1767  NH1 ARG A 103       3.565 -17.826   0.591  1.00  0.640          N  
ATOM   1768  NH2 ARG A 103       5.695 -17.397   0.029  1.00  0.640          N  
ATOM   1769  H   ARG A 103      -0.626 -14.175  -1.252  1.00  0.520          H  
ATOM   1770  HA  ARG A 103       1.138 -15.424  -3.106  1.00  0.560          H  
ATOM   1771 1HB  ARG A 103       0.521 -16.019  -0.215  1.00  0.770          H  
ATOM   1772 2HB  ARG A 103       1.771 -16.828  -1.138  1.00  0.770          H  
ATOM   1773 1HG  ARG A 103       2.918 -14.728  -1.514  1.00  0.770          H  
ATOM   1774 2HG  ARG A 103       1.663 -13.826  -0.641  1.00  0.770          H  
ATOM   1775 1HD  ARG A 103       3.176 -14.030   0.958  1.00  0.770          H  
ATOM   1776 2HD  ARG A 103       2.386 -15.593   1.170  1.00  0.770          H  
ATOM   1777  HE  ARG A 103       5.004 -15.045  -0.035  1.00  0.770          H  
ATOM   1778 1HH1 ARG A 103       2.620 -17.523   0.766  1.00  0.770          H  
ATOM   1779 2HH1 ARG A 103       3.785 -18.813   0.636  1.00  0.770          H  
ATOM   1780 1HH2 ARG A 103       6.425 -16.744  -0.217  1.00  0.770          H  
ATOM   1781 2HH2 ARG A 103       5.879 -18.387   0.060  1.00  0.770          H  
ATOM   1782  N   VAL A 104      -1.385 -17.420  -2.118  1.00  0.440          N  
ATOM   1783  CA  VAL A 104      -1.961 -18.712  -2.529  1.00  0.510          C  
ATOM   1784  C   VAL A 104      -2.469 -18.605  -3.955  1.00  0.450          C  
ATOM   1785  O   VAL A 104      -2.411 -19.585  -4.712  1.00  0.490          O  
ATOM   1786  CB  VAL A 104      -3.118 -19.227  -1.618  1.00  0.690          C  
ATOM   1787  CG1 VAL A 104      -4.433 -18.496  -1.865  1.00  0.690          C  
ATOM   1788  CG2 VAL A 104      -3.327 -20.727  -1.860  1.00  0.690          C  
ATOM   1789  H   VAL A 104      -1.770 -16.879  -1.335  1.00  0.530          H  
ATOM   1790  HA  VAL A 104      -1.171 -19.461  -2.500  1.00  0.610          H  
ATOM   1791  HB  VAL A 104      -2.839 -19.052  -0.577  1.00  0.820          H  
ATOM   1792 1HG1 VAL A 104      -5.181 -18.889  -1.197  1.00  0.820          H  
ATOM   1793 2HG1 VAL A 104      -4.302 -17.467  -1.696  1.00  0.820          H  
ATOM   1794 3HG1 VAL A 104      -4.770 -18.651  -2.870  1.00  0.820          H  
ATOM   1795 1HG2 VAL A 104      -4.113 -21.088  -1.206  1.00  0.820          H  
ATOM   1796 2HG2 VAL A 104      -3.615 -20.906  -2.894  1.00  0.820          H  
ATOM   1797 3HG2 VAL A 104      -2.403 -21.263  -1.644  1.00  0.820          H  
ATOM   1798  N   PHE A 105      -2.977 -17.422  -4.324  1.00  0.420          N  
ATOM   1799  CA  PHE A 105      -3.467 -17.220  -5.661  1.00  0.480          C  
ATOM   1800  C   PHE A 105      -2.367 -17.358  -6.659  1.00  0.440          C  
ATOM   1801  O   PHE A 105      -2.540 -18.084  -7.631  1.00  0.490          O  
ATOM   1802  CB  PHE A 105      -4.186 -15.892  -5.791  1.00  0.650          C  
ATOM   1803  CG  PHE A 105      -5.647 -15.899  -5.365  1.00  0.650          C  
ATOM   1804  CD1 PHE A 105      -6.055 -15.976  -4.041  1.00  0.650          C  
ATOM   1805  CD2 PHE A 105      -6.620 -15.773  -6.325  1.00  0.650          C  
ATOM   1806  CE1 PHE A 105      -7.374 -15.948  -3.709  1.00  0.650          C  
ATOM   1807  CE2 PHE A 105      -7.926 -15.714  -5.993  1.00  0.650          C  
ATOM   1808  CZ  PHE A 105      -8.307 -15.812  -4.687  1.00  0.650          C  
ATOM   1809  H   PHE A 105      -3.022 -16.656  -3.647  1.00  0.500          H  
ATOM   1810  HA  PHE A 105      -4.165 -17.984  -5.895  1.00  0.580          H  
ATOM   1811 1HB  PHE A 105      -3.660 -15.139  -5.203  1.00  0.780          H  
ATOM   1812 2HB  PHE A 105      -4.147 -15.586  -6.823  1.00  0.780          H  
ATOM   1813  HD1 PHE A 105      -5.342 -16.079  -3.267  1.00  0.780          H  
ATOM   1814  HD2 PHE A 105      -6.323 -15.692  -7.371  1.00  0.780          H  
ATOM   1815  HE1 PHE A 105      -7.680 -16.025  -2.664  1.00  0.780          H  
ATOM   1816  HE2 PHE A 105      -8.666 -15.585  -6.776  1.00  0.780          H  
ATOM   1817  HZ  PHE A 105      -9.343 -15.781  -4.427  1.00  0.780          H  
ATOM   1818  N   ILE A 106      -1.202 -16.775  -6.411  1.00  0.400          N  
ATOM   1819  CA  ILE A 106      -0.156 -16.957  -7.393  1.00  0.430          C  
ATOM   1820  C   ILE A 106       0.219 -18.427  -7.501  1.00  0.450          C  
ATOM   1821  O   ILE A 106       0.354 -18.923  -8.619  1.00  0.510          O  
ATOM   1822  CB  ILE A 106       1.089 -16.112  -7.101  1.00  0.590          C  
ATOM   1823  CG1 ILE A 106       0.762 -14.618  -7.302  1.00  0.590          C  
ATOM   1824  CG2 ILE A 106       2.249 -16.563  -8.027  1.00  0.590          C  
ATOM   1825  CD1 ILE A 106       1.827 -13.692  -6.763  1.00  0.590          C  
ATOM   1826  H   ILE A 106      -1.076 -16.162  -5.599  1.00  0.480          H  
ATOM   1827  HA  ILE A 106      -0.535 -16.639  -8.355  1.00  0.520          H  
ATOM   1828  HB  ILE A 106       1.364 -16.243  -6.074  1.00  0.710          H  
ATOM   1829 1HG1 ILE A 106       0.626 -14.421  -8.363  1.00  0.710          H  
ATOM   1830 2HG1 ILE A 106      -0.175 -14.395  -6.788  1.00  0.710          H  
ATOM   1831 1HG2 ILE A 106       3.123 -15.994  -7.832  1.00  0.710          H  
ATOM   1832 2HG2 ILE A 106       2.479 -17.601  -7.846  1.00  0.710          H  
ATOM   1833 3HG2 ILE A 106       1.962 -16.434  -9.072  1.00  0.710          H  
ATOM   1834 1HD1 ILE A 106       1.523 -12.658  -6.922  1.00  0.710          H  
ATOM   1835 2HD1 ILE A 106       1.932 -13.886  -5.704  1.00  0.710          H  
ATOM   1836 3HD1 ILE A 106       2.771 -13.857  -7.255  1.00  0.710          H  
ATOM   1837  N   SER A 107       0.390 -19.139  -6.381  1.00  0.460          N  
ATOM   1838  CA  SER A 107       0.795 -20.539  -6.489  1.00  0.550          C  
ATOM   1839  C   SER A 107      -0.200 -21.385  -7.290  1.00  0.590          C  
ATOM   1840  O   SER A 107       0.211 -22.193  -8.134  1.00  0.670          O  
ATOM   1841  CB  SER A 107       0.974 -21.149  -5.106  1.00  0.730          C  
ATOM   1842  OG  SER A 107       2.060 -20.573  -4.420  1.00  0.730          O  
ATOM   1843  H   SER A 107       0.271 -18.696  -5.461  1.00  0.550          H  
ATOM   1844  HA  SER A 107       1.752 -20.568  -7.001  1.00  0.660          H  
ATOM   1845 1HB  SER A 107       0.058 -20.996  -4.531  1.00  0.880          H  
ATOM   1846 2HB  SER A 107       1.128 -22.222  -5.201  1.00  0.880          H  
ATOM   1847  HG  SER A 107       2.094 -21.006  -3.559  1.00  0.880          H  
ATOM   1848  N   THR A 108      -1.504 -21.188  -7.058  1.00  0.580          N  
ATOM   1849  CA  THR A 108      -2.532 -21.928  -7.793  1.00  0.710          C  
ATOM   1850  C   THR A 108      -2.535 -21.552  -9.273  1.00  0.750          C  
ATOM   1851  O   THR A 108      -2.627 -22.413 -10.157  1.00  0.970          O  
ATOM   1852  CB  THR A 108      -3.929 -21.711  -7.186  1.00  0.940          C  
ATOM   1853  OG1 THR A 108      -3.932 -22.219  -5.839  1.00  0.940          O  
ATOM   1854  CG2 THR A 108      -5.012 -22.432  -8.012  1.00  0.940          C  
ATOM   1855  H   THR A 108      -1.790 -20.525  -6.330  1.00  0.700          H  
ATOM   1856  HA  THR A 108      -2.303 -22.986  -7.711  1.00  0.850          H  
ATOM   1857  HB  THR A 108      -4.140 -20.647  -7.166  1.00  1.130          H  
ATOM   1858  HG1 THR A 108      -3.488 -21.578  -5.263  1.00  1.130          H  
ATOM   1859 1HG2 THR A 108      -5.975 -22.262  -7.555  1.00  1.130          H  
ATOM   1860 2HG2 THR A 108      -5.030 -22.050  -9.033  1.00  1.130          H  
ATOM   1861 3HG2 THR A 108      -4.814 -23.486  -8.034  1.00  1.130          H  
ATOM   1862  N   LEU A 109      -2.449 -20.262  -9.550  1.00  0.650          N  
ATOM   1863  CA  LEU A 109      -2.461 -19.778 -10.906  1.00  0.800          C  
ATOM   1864  C   LEU A 109      -1.255 -20.324 -11.663  1.00  0.820          C  
ATOM   1865  O   LEU A 109      -1.393 -20.742 -12.819  1.00  0.960          O  
ATOM   1866  CB  LEU A 109      -2.485 -18.251 -10.825  1.00  1.060          C  
ATOM   1867  CG  LEU A 109      -3.813 -17.665 -10.280  1.00  1.060          C  
ATOM   1868  CD1 LEU A 109      -3.617 -16.242  -9.917  1.00  1.060          C  
ATOM   1869  CD2 LEU A 109      -4.891 -17.745 -11.332  1.00  1.060          C  
ATOM   1870  H   LEU A 109      -2.390 -19.580  -8.788  1.00  0.780          H  
ATOM   1871  HA  LEU A 109      -3.356 -20.145 -11.394  1.00  0.960          H  
ATOM   1872 1HB  LEU A 109      -1.685 -17.937 -10.161  1.00  1.270          H  
ATOM   1873 2HB  LEU A 109      -2.306 -17.830 -11.781  1.00  1.270          H  
ATOM   1874  HG  LEU A 109      -4.124 -18.224  -9.404  1.00  1.270          H  
ATOM   1875 1HD1 LEU A 109      -4.550 -15.873  -9.523  1.00  1.270          H  
ATOM   1876 2HD1 LEU A 109      -2.852 -16.138  -9.165  1.00  1.270          H  
ATOM   1877 3HD1 LEU A 109      -3.329 -15.695 -10.789  1.00  1.270          H  
ATOM   1878 1HD2 LEU A 109      -5.814 -17.335 -10.941  1.00  1.270          H  
ATOM   1879 2HD2 LEU A 109      -4.592 -17.173 -12.205  1.00  1.270          H  
ATOM   1880 3HD2 LEU A 109      -5.053 -18.763 -11.617  1.00  1.270          H  
ATOM   1881  N   LEU A 110      -0.089 -20.400 -11.001  1.00  0.780          N  
ATOM   1882  CA  LEU A 110       1.097 -20.971 -11.621  1.00  0.990          C  
ATOM   1883  C   LEU A 110       0.939 -22.458 -11.917  1.00  0.990          C  
ATOM   1884  O   LEU A 110       1.240 -22.901 -13.034  1.00  1.160          O  
ATOM   1885  CB  LEU A 110       2.315 -20.816 -10.708  1.00  1.300          C  
ATOM   1886  CG  LEU A 110       2.889 -19.412 -10.495  1.00  1.300          C  
ATOM   1887  CD1 LEU A 110       3.898 -19.500  -9.382  1.00  1.300          C  
ATOM   1888  CD2 LEU A 110       3.552 -18.906 -11.755  1.00  1.300          C  
ATOM   1889  H   LEU A 110      -0.017 -20.007 -10.060  1.00  0.940          H  
ATOM   1890  HA  LEU A 110       1.283 -20.449 -12.541  1.00  1.190          H  
ATOM   1891 1HB  LEU A 110       2.043 -21.198  -9.726  1.00  1.560          H  
ATOM   1892 2HB  LEU A 110       3.115 -21.447 -11.101  1.00  1.560          H  
ATOM   1893  HG  LEU A 110       2.108 -18.729 -10.210  1.00  1.560          H  
ATOM   1894 1HD1 LEU A 110       4.327 -18.519  -9.194  1.00  1.560          H  
ATOM   1895 2HD1 LEU A 110       3.426 -19.860  -8.470  1.00  1.560          H  
ATOM   1896 3HD1 LEU A 110       4.674 -20.186  -9.674  1.00  1.560          H  
ATOM   1897 1HD2 LEU A 110       3.972 -17.919 -11.568  1.00  1.560          H  
ATOM   1898 2HD2 LEU A 110       4.347 -19.596 -12.041  1.00  1.560          H  
ATOM   1899 3HD2 LEU A 110       2.826 -18.837 -12.556  1.00  1.560          H  
ATOM   1900  N   LYS A 111       0.379 -23.249 -10.964  1.00  0.960          N  
ATOM   1901  CA  LYS A 111       0.306 -24.688 -11.240  1.00  1.190          C  
ATOM   1902  C   LYS A 111      -0.553 -24.963 -12.457  1.00  1.070          C  
ATOM   1903  O   LYS A 111      -0.293 -25.930 -13.177  1.00  1.150          O  
ATOM   1904  CB  LYS A 111      -0.207 -25.549 -10.061  1.00  1.570          C  
ATOM   1905  CG  LYS A 111      -1.683 -25.506  -9.717  1.00  1.570          C  
ATOM   1906  CD  LYS A 111      -1.991 -26.442  -8.542  1.00  1.570          C  
ATOM   1907  CE  LYS A 111      -3.475 -26.496  -8.252  1.00  1.570          C  
ATOM   1908  NZ  LYS A 111      -3.792 -27.389  -7.109  1.00  1.570          N  
ATOM   1909  H   LYS A 111       0.132 -22.868 -10.046  1.00  1.150          H  
ATOM   1910  HA  LYS A 111       1.302 -25.037 -11.453  1.00  1.430          H  
ATOM   1911 1HB  LYS A 111       0.075 -26.588 -10.232  1.00  1.890          H  
ATOM   1912 2HB  LYS A 111       0.294 -25.227  -9.162  1.00  1.890          H  
ATOM   1913 1HG  LYS A 111      -1.937 -24.524  -9.425  1.00  1.890          H  
ATOM   1914 2HG  LYS A 111      -2.292 -25.792 -10.571  1.00  1.890          H  
ATOM   1915 1HD  LYS A 111      -1.632 -27.446  -8.772  1.00  1.890          H  
ATOM   1916 2HD  LYS A 111      -1.472 -26.081  -7.652  1.00  1.890          H  
ATOM   1917 1HE  LYS A 111      -3.823 -25.501  -8.023  1.00  1.890          H  
ATOM   1918 2HE  LYS A 111      -3.996 -26.857  -9.138  1.00  1.890          H  
ATOM   1919 1HZ  LYS A 111      -4.792 -27.389  -6.963  1.00  1.890          H  
ATOM   1920 2HZ  LYS A 111      -3.482 -28.330  -7.312  1.00  1.890          H  
ATOM   1921 3HZ  LYS A 111      -3.328 -27.053  -6.276  1.00  1.890          H  
ATOM   1922  N   GLN A 112      -1.554 -24.092 -12.701  1.00  1.030          N  
ATOM   1923  CA  GLN A 112      -2.445 -24.190 -13.854  1.00  1.220          C  
ATOM   1924  C   GLN A 112      -1.861 -23.644 -15.166  1.00  1.300          C  
ATOM   1925  O   GLN A 112      -1.890 -24.315 -16.201  1.00  1.630          O  
ATOM   1926  CB  GLN A 112      -3.751 -23.426 -13.589  1.00  1.630          C  
ATOM   1927  CG  GLN A 112      -4.769 -23.479 -14.747  1.00  1.630          C  
ATOM   1928  CD  GLN A 112      -5.350 -24.830 -15.029  1.00  1.630          C  
ATOM   1929  OE1 GLN A 112      -5.951 -25.468 -14.163  1.00  1.630          O  
ATOM   1930  NE2 GLN A 112      -5.171 -25.283 -16.252  1.00  1.630          N  
ATOM   1931  H   GLN A 112      -1.735 -23.367 -11.992  1.00  1.240          H  
ATOM   1932  HA  GLN A 112      -2.683 -25.240 -13.999  1.00  1.460          H  
ATOM   1933 1HB  GLN A 112      -4.231 -23.828 -12.692  1.00  1.960          H  
ATOM   1934 2HB  GLN A 112      -3.523 -22.378 -13.387  1.00  1.960          H  
ATOM   1935 1HG  GLN A 112      -5.584 -22.828 -14.517  1.00  1.960          H  
ATOM   1936 2HG  GLN A 112      -4.294 -23.129 -15.662  1.00  1.960          H  
ATOM   1937 1HE2 GLN A 112      -5.542 -26.167 -16.525  1.00  1.960          H  
ATOM   1938 2HE2 GLN A 112      -4.657 -24.724 -16.905  1.00  1.960          H  
ATOM   1939  N   VAL A 113      -1.332 -22.421 -15.153  1.00  1.210          N  
ATOM   1940  CA  VAL A 113      -0.877 -21.822 -16.408  1.00  1.540          C  
ATOM   1941  C   VAL A 113       0.308 -22.578 -16.994  1.00  1.560          C  
ATOM   1942  O   VAL A 113       0.475 -22.624 -18.214  1.00  1.750          O  
ATOM   1943  CB  VAL A 113      -0.584 -20.319 -16.233  1.00  2.020          C  
ATOM   1944  CG1 VAL A 113       0.667 -20.093 -15.495  1.00  2.020          C  
ATOM   1945  CG2 VAL A 113      -0.529 -19.631 -17.584  1.00  2.020          C  
ATOM   1946  H   VAL A 113      -1.288 -21.889 -14.279  1.00  1.450          H  
ATOM   1947  HA  VAL A 113      -1.698 -21.893 -17.120  1.00  1.850          H  
ATOM   1948  HB  VAL A 113      -1.373 -19.910 -15.642  1.00  2.430          H  
ATOM   1949 1HG1 VAL A 113       0.826 -19.028 -15.343  1.00  2.430          H  
ATOM   1950 2HG1 VAL A 113       0.603 -20.588 -14.558  1.00  2.430          H  
ATOM   1951 3HG1 VAL A 113       1.477 -20.490 -16.069  1.00  2.430          H  
ATOM   1952 1HG2 VAL A 113      -0.358 -18.568 -17.438  1.00  2.430          H  
ATOM   1953 2HG2 VAL A 113       0.283 -20.051 -18.183  1.00  2.430          H  
ATOM   1954 3HG2 VAL A 113      -1.475 -19.779 -18.104  1.00  2.430          H  
ATOM   1955  N   PHE A 114       1.128 -23.181 -16.135  1.00  1.520          N  
ATOM   1956  CA  PHE A 114       2.260 -23.961 -16.580  1.00  1.770          C  
ATOM   1957  C   PHE A 114       2.011 -25.443 -16.315  1.00  1.760          C  
ATOM   1958  O   PHE A 114       2.959 -26.211 -16.133  1.00  2.230          O  
ATOM   1959  CB  PHE A 114       3.531 -23.514 -15.857  1.00  2.380          C  
ATOM   1960  CG  PHE A 114       3.906 -22.081 -16.096  1.00  2.380          C  
ATOM   1961  CD1 PHE A 114       3.899 -21.156 -15.053  1.00  2.380          C  
ATOM   1962  CD2 PHE A 114       4.242 -21.639 -17.365  1.00  2.380          C  
ATOM   1963  CE1 PHE A 114       4.232 -19.837 -15.287  1.00  2.380          C  
ATOM   1964  CE2 PHE A 114       4.567 -20.323 -17.590  1.00  2.380          C  
ATOM   1965  CZ  PHE A 114       4.563 -19.424 -16.551  1.00  2.380          C  
ATOM   1966  H   PHE A 114       0.991 -23.080 -15.120  1.00  1.820          H  
ATOM   1967  HA  PHE A 114       2.384 -23.822 -17.653  1.00  2.120          H  
ATOM   1968 1HB  PHE A 114       3.372 -23.635 -14.786  1.00  2.850          H  
ATOM   1969 2HB  PHE A 114       4.366 -24.146 -16.142  1.00  2.850          H  
ATOM   1970  HD1 PHE A 114       3.621 -21.480 -14.045  1.00  2.850          H  
ATOM   1971  HD2 PHE A 114       4.245 -22.348 -18.195  1.00  2.850          H  
ATOM   1972  HE1 PHE A 114       4.228 -19.121 -14.477  1.00  2.850          H  
ATOM   1973  HE2 PHE A 114       4.828 -19.990 -18.595  1.00  2.850          H  
ATOM   1974  HZ  PHE A 114       4.823 -18.383 -16.730  1.00  2.850          H  
ATOM   1975  N   LYS A 115       0.734 -25.847 -16.306  1.00  1.730          N  
ATOM   1976  CA  LYS A 115       0.349 -27.204 -15.965  1.00  1.990          C  
ATOM   1977  C   LYS A 115       1.120 -28.311 -16.687  1.00  1.990          C  
ATOM   1978  O   LYS A 115       1.226 -28.278 -17.914  1.00  2.530          O  
ATOM   1979  CB  LYS A 115      -1.160 -27.404 -16.206  1.00  2.680          C  
ATOM   1980  CG  LYS A 115      -1.726 -28.787 -15.821  1.00  2.680          C  
ATOM   1981  CD  LYS A 115      -3.243 -28.851 -16.004  1.00  2.680          C  
ATOM   1982  CE  LYS A 115      -3.787 -30.223 -15.594  1.00  2.680          C  
ATOM   1983  NZ  LYS A 115      -5.271 -30.312 -15.735  1.00  2.680          N  
ATOM   1984  H   LYS A 115      -0.024 -25.181 -16.486  1.00  2.080          H  
ATOM   1985  HA  LYS A 115       0.518 -27.252 -14.919  1.00  2.390          H  
ATOM   1986 1HB  LYS A 115      -1.701 -26.688 -15.614  1.00  3.220          H  
ATOM   1987 2HB  LYS A 115      -1.392 -27.207 -17.251  1.00  3.220          H  
ATOM   1988 1HG  LYS A 115      -1.267 -29.562 -16.434  1.00  3.220          H  
ATOM   1989 2HG  LYS A 115      -1.508 -28.991 -14.778  1.00  3.220          H  
ATOM   1990 1HD  LYS A 115      -3.717 -28.076 -15.392  1.00  3.220          H  
ATOM   1991 2HD  LYS A 115      -3.487 -28.664 -17.049  1.00  3.220          H  
ATOM   1992 1HE  LYS A 115      -3.329 -30.985 -16.223  1.00  3.220          H  
ATOM   1993 2HE  LYS A 115      -3.519 -30.416 -14.555  1.00  3.220          H  
ATOM   1994 1HZ  LYS A 115      -5.581 -31.234 -15.456  1.00  3.220          H  
ATOM   1995 2HZ  LYS A 115      -5.711 -29.618 -15.143  1.00  3.220          H  
ATOM   1996 3HZ  LYS A 115      -5.532 -30.147 -16.696  1.00  3.220          H  
ATOM   1997  N   LYS A 116       1.637 -29.329 -15.947  1.00  2.030          N  
ATOM   1998  CA  LYS A 116       1.563 -29.484 -14.475  1.00  2.120          C  
ATOM   1999  C   LYS A 116       2.795 -28.913 -13.779  1.00  1.810          C  
ATOM   2000  O   LYS A 116       3.867 -29.517 -13.867  1.00  2.530          O  
ATOM   2001  CB  LYS A 116       1.424 -30.963 -14.103  1.00  2.930          C  
ATOM   2002  CG  LYS A 116       1.244 -31.215 -12.597  1.00  2.930          C  
ATOM   2003  CD  LYS A 116       1.039 -32.699 -12.288  1.00  2.930          C  
ATOM   2004  CE  LYS A 116       0.839 -32.930 -10.791  1.00  2.930          C  
ATOM   2005  NZ  LYS A 116       0.622 -34.374 -10.469  1.00  2.930          N  
ATOM   2006  H   LYS A 116       2.128 -30.048 -16.457  1.00  2.440          H  
ATOM   2007  HA  LYS A 116       0.686 -29.012 -14.061  1.00  2.540          H  
ATOM   2008 1HB  LYS A 116       0.563 -31.387 -14.621  1.00  3.520          H  
ATOM   2009 2HB  LYS A 116       2.308 -31.508 -14.434  1.00  3.520          H  
ATOM   2010 1HG  LYS A 116       2.133 -30.869 -12.059  1.00  3.520          H  
ATOM   2011 2HG  LYS A 116       0.384 -30.651 -12.235  1.00  3.520          H  
ATOM   2012 1HD  LYS A 116       0.164 -33.068 -12.826  1.00  3.520          H  
ATOM   2013 2HD  LYS A 116       1.913 -33.262 -12.618  1.00  3.520          H  
ATOM   2014 1HE  LYS A 116       1.721 -32.579 -10.257  1.00  3.520          H  
ATOM   2015 2HE  LYS A 116      -0.027 -32.361 -10.456  1.00  3.520          H  
ATOM   2016 1HZ  LYS A 116       0.495 -34.482  -9.471  1.00  3.520          H  
ATOM   2017 2HZ  LYS A 116      -0.201 -34.708 -10.950  1.00  3.520          H  
ATOM   2018 3HZ  LYS A 116       1.425 -34.912 -10.763  1.00  3.520          H  
ATOM   2019  N   GLN A 117       2.668 -27.788 -13.058  1.00  1.700          N  
ATOM   2020  CA  GLN A 117       3.867 -27.271 -12.397  1.00  2.190          C  
ATOM   2021  C   GLN A 117       3.780 -27.659 -10.930  1.00  1.690          C  
ATOM   2022  O   GLN A 117       2.754 -27.456 -10.279  1.00  1.980          O  
ATOM   2023  CB  GLN A 117       4.082 -25.773 -12.607  1.00  2.870          C  
ATOM   2024  CG  GLN A 117       5.377 -25.249 -11.992  1.00  2.870          C  
ATOM   2025  CD  GLN A 117       5.608 -23.788 -12.283  1.00  2.870          C  
ATOM   2026  OE1 GLN A 117       4.690 -23.034 -12.583  1.00  2.870          O  
ATOM   2027  NE2 GLN A 117       6.860 -23.376 -12.207  1.00  2.870          N  
ATOM   2028  H   GLN A 117       1.772 -27.286 -12.995  1.00  2.040          H  
ATOM   2029  HA  GLN A 117       4.742 -27.769 -12.811  1.00  2.630          H  
ATOM   2030 1HB  GLN A 117       4.113 -25.573 -13.672  1.00  3.440          H  
ATOM   2031 2HB  GLN A 117       3.281 -25.207 -12.197  1.00  3.440          H  
ATOM   2032 1HG  GLN A 117       5.350 -25.381 -10.908  1.00  3.440          H  
ATOM   2033 2HG  GLN A 117       6.210 -25.809 -12.412  1.00  3.440          H  
ATOM   2034 1HE2 GLN A 117       7.078 -22.417 -12.395  1.00  3.440          H  
ATOM   2035 2HE2 GLN A 117       7.591 -24.018 -11.961  1.00  3.440          H  
ATOM   2036  N   LEU A 118       4.866 -28.223 -10.424  1.00  1.400          N  
ATOM   2037  CA  LEU A 118       4.940 -28.742  -9.072  1.00  1.040          C  
ATOM   2038  C   LEU A 118       5.070 -27.629  -8.028  1.00  1.000          C  
ATOM   2039  O   LEU A 118       5.761 -26.631  -8.282  1.00  1.350          O  
ATOM   2040  CB  LEU A 118       6.141 -29.708  -9.023  1.00  1.600          C  
ATOM   2041  CG  LEU A 118       6.052 -30.965  -9.967  1.00  1.600          C  
ATOM   2042  CD1 LEU A 118       7.358 -31.743  -9.863  1.00  1.600          C  
ATOM   2043  CD2 LEU A 118       4.853 -31.858  -9.589  1.00  1.600          C  
ATOM   2044  H   LEU A 118       5.673 -28.324 -11.024  1.00  1.680          H  
ATOM   2045  HA  LEU A 118       4.020 -29.280  -8.895  1.00  1.250          H  
ATOM   2046 1HB  LEU A 118       7.028 -29.147  -9.325  1.00  1.920          H  
ATOM   2047 2HB  LEU A 118       6.315 -30.056  -8.010  1.00  1.920          H  
ATOM   2048  HG  LEU A 118       5.936 -30.635 -11.001  1.00  1.920          H  
ATOM   2049 1HD1 LEU A 118       7.322 -32.607 -10.528  1.00  1.920          H  
ATOM   2050 2HD1 LEU A 118       8.190 -31.098 -10.151  1.00  1.920          H  
ATOM   2051 3HD1 LEU A 118       7.501 -32.082  -8.835  1.00  1.920          H  
ATOM   2052 1HD2 LEU A 118       4.826 -32.717 -10.260  1.00  1.920          H  
ATOM   2053 2HD2 LEU A 118       4.964 -32.203  -8.560  1.00  1.920          H  
ATOM   2054 3HD2 LEU A 118       3.924 -31.311  -9.690  1.00  1.920          H  
ATOM   2055  N   PRO A 119       4.504 -27.831  -6.806  1.00  0.920          N  
ATOM   2056  CA  PRO A 119       4.437 -26.881  -5.706  1.00  0.810          C  
ATOM   2057  C   PRO A 119       5.777 -26.368  -5.201  1.00  0.700          C  
ATOM   2058  O   PRO A 119       5.842 -25.261  -4.665  1.00  0.700          O  
ATOM   2059  CB  PRO A 119       3.689 -27.674  -4.623  1.00  1.220          C  
ATOM   2060  CG  PRO A 119       3.872 -29.118  -4.976  1.00  1.220          C  
ATOM   2061  CD  PRO A 119       3.887 -29.147  -6.475  1.00  1.220          C  
ATOM   2062  HA  PRO A 119       3.804 -26.050  -6.012  1.00  0.970          H  
ATOM   2063 1HB  PRO A 119       4.094 -27.436  -3.652  1.00  1.460          H  
ATOM   2064 2HB  PRO A 119       2.631 -27.374  -4.605  1.00  1.460          H  
ATOM   2065 1HG  PRO A 119       4.816 -29.503  -4.537  1.00  1.460          H  
ATOM   2066 2HG  PRO A 119       3.058 -29.722  -4.545  1.00  1.460          H  
ATOM   2067 1HD  PRO A 119       4.500 -29.996  -6.771  1.00  1.460          H  
ATOM   2068 2HD  PRO A 119       2.862 -29.208  -6.872  1.00  1.460          H  
ATOM   2069  N   GLU A 120       6.862 -27.110  -5.400  1.00  0.690          N  
ATOM   2070  CA  GLU A 120       8.150 -26.616  -4.953  1.00  0.650          C  
ATOM   2071  C   GLU A 120       8.547 -25.381  -5.763  1.00  0.640          C  
ATOM   2072  O   GLU A 120       9.107 -24.413  -5.226  1.00  0.620          O  
ATOM   2073  CB  GLU A 120       9.212 -27.706  -5.096  1.00  0.930          C  
ATOM   2074  CG  GLU A 120       9.020 -28.918  -4.176  1.00  0.930          C  
ATOM   2075  CD  GLU A 120       7.998 -29.906  -4.682  1.00  0.930          C  
ATOM   2076  OE1 GLU A 120       7.435 -29.673  -5.729  1.00  0.930          O  
ATOM   2077  OE2 GLU A 120       7.787 -30.899  -4.033  1.00  0.930          O  
ATOM   2078  H   GLU A 120       6.833 -28.052  -5.805  1.00  0.830          H  
ATOM   2079  HA  GLU A 120       8.073 -26.331  -3.905  1.00  0.780          H  
ATOM   2080 1HB  GLU A 120       9.229 -28.060  -6.129  1.00  1.110          H  
ATOM   2081 2HB  GLU A 120      10.193 -27.281  -4.885  1.00  1.110          H  
ATOM   2082 1HG  GLU A 120       9.976 -29.428  -4.062  1.00  1.110          H  
ATOM   2083 2HG  GLU A 120       8.713 -28.565  -3.200  1.00  1.110          H  
ATOM   2084  N   ASP A 121       8.229 -25.407  -7.062  1.00  0.730          N  
ATOM   2085  CA  ASP A 121       8.621 -24.337  -7.954  1.00  0.770          C  
ATOM   2086  C   ASP A 121       7.599 -23.242  -7.873  1.00  0.660          C  
ATOM   2087  O   ASP A 121       7.934 -22.059  -8.009  1.00  0.620          O  
ATOM   2088  CB  ASP A 121       8.750 -24.846  -9.384  1.00  1.060          C  
ATOM   2089  CG  ASP A 121       9.892 -25.851  -9.544  1.00  1.060          C  
ATOM   2090  OD1 ASP A 121      11.009 -25.518  -9.229  1.00  1.060          O  
ATOM   2091  OD2 ASP A 121       9.635 -26.940 -10.001  1.00  1.060          O  
ATOM   2092  H   ASP A 121       7.694 -26.192  -7.437  1.00  0.880          H  
ATOM   2093  HA  ASP A 121       9.585 -23.944  -7.635  1.00  0.920          H  
ATOM   2094 1HB  ASP A 121       7.812 -25.326  -9.679  1.00  1.270          H  
ATOM   2095 2HB  ASP A 121       8.917 -24.007 -10.053  1.00  1.270          H  
ATOM   2096  N   ASN A 122       6.349 -23.626  -7.618  1.00  0.690          N  
ATOM   2097  CA  ASN A 122       5.308 -22.628  -7.525  1.00  0.720          C  
ATOM   2098  C   ASN A 122       5.620 -21.754  -6.315  1.00  0.640          C  
ATOM   2099  O   ASN A 122       5.529 -20.532  -6.398  1.00  0.700          O  
ATOM   2100  CB  ASN A 122       3.964 -23.291  -7.389  1.00  1.000          C  
ATOM   2101  CG  ASN A 122       3.578 -23.988  -8.643  1.00  1.000          C  
ATOM   2102  OD1 ASN A 122       3.970 -23.577  -9.723  1.00  1.000          O  
ATOM   2103  ND2 ASN A 122       2.873 -25.068  -8.507  1.00  1.000          N  
ATOM   2104  H   ASN A 122       6.140 -24.626  -7.548  1.00  0.830          H  
ATOM   2105  HA  ASN A 122       5.328 -22.004  -8.416  1.00  0.860          H  
ATOM   2106 1HB  ASN A 122       3.986 -23.973  -6.568  1.00  1.200          H  
ATOM   2107 2HB  ASN A 122       3.211 -22.539  -7.168  1.00  1.200          H  
ATOM   2108 1HD2 ASN A 122       2.627 -25.648  -9.309  1.00  1.200          H  
ATOM   2109 2HD2 ASN A 122       2.597 -25.374  -7.602  1.00  1.200          H  
ATOM   2110  N   LEU A 123       6.082 -22.367  -5.206  1.00  0.560          N  
ATOM   2111  CA  LEU A 123       6.424 -21.589  -4.024  1.00  0.590          C  
ATOM   2112  C   LEU A 123       7.579 -20.651  -4.295  1.00  0.510          C  
ATOM   2113  O   LEU A 123       7.522 -19.482  -3.917  1.00  0.560          O  
ATOM   2114  CB  LEU A 123       6.749 -22.486  -2.815  1.00  0.810          C  
ATOM   2115  CG  LEU A 123       7.208 -21.736  -1.478  1.00  0.810          C  
ATOM   2116  CD1 LEU A 123       6.140 -20.742  -1.022  1.00  0.810          C  
ATOM   2117  CD2 LEU A 123       7.454 -22.788  -0.360  1.00  0.810          C  
ATOM   2118  H   LEU A 123       6.130 -23.389  -5.157  1.00  0.670          H  
ATOM   2119  HA  LEU A 123       5.552 -20.993  -3.772  1.00  0.710          H  
ATOM   2120 1HB  LEU A 123       5.866 -23.083  -2.585  1.00  0.980          H  
ATOM   2121 2HB  LEU A 123       7.548 -23.175  -3.109  1.00  0.980          H  
ATOM   2122  HG  LEU A 123       8.128 -21.186  -1.660  1.00  0.980          H  
ATOM   2123 1HD1 LEU A 123       6.477 -20.265  -0.104  1.00  0.980          H  
ATOM   2124 2HD1 LEU A 123       5.978 -19.980  -1.782  1.00  0.980          H  
ATOM   2125 3HD1 LEU A 123       5.222 -21.260  -0.849  1.00  0.980          H  
ATOM   2126 1HD2 LEU A 123       7.774 -22.281   0.557  1.00  0.980          H  
ATOM   2127 2HD2 LEU A 123       6.536 -23.345  -0.163  1.00  0.980          H  
ATOM   2128 3HD2 LEU A 123       8.229 -23.475  -0.681  1.00  0.980          H  
ATOM   2129  N   SER A 124       8.633 -21.122  -4.963  1.00  0.480          N  
ATOM   2130  CA  SER A 124       9.752 -20.228  -5.222  1.00  0.510          C  
ATOM   2131  C   SER A 124       9.291 -18.986  -5.992  1.00  0.480          C  
ATOM   2132  O   SER A 124       9.654 -17.853  -5.637  1.00  0.500          O  
ATOM   2133  CB  SER A 124      10.822 -20.951  -6.014  1.00  0.700          C  
ATOM   2134  OG  SER A 124      11.912 -20.107  -6.278  1.00  0.700          O  
ATOM   2135  H   SER A 124       8.683 -22.108  -5.241  1.00  0.580          H  
ATOM   2136  HA  SER A 124      10.168 -19.909  -4.267  1.00  0.610          H  
ATOM   2137 1HB  SER A 124      11.155 -21.827  -5.458  1.00  0.840          H  
ATOM   2138 2HB  SER A 124      10.395 -21.307  -6.955  1.00  0.840          H  
ATOM   2139  HG  SER A 124      12.539 -20.637  -6.775  1.00  0.840          H  
ATOM   2140  N   LEU A 125       8.503 -19.196  -7.058  1.00  0.520          N  
ATOM   2141  CA  LEU A 125       8.024 -18.084  -7.871  1.00  0.630          C  
ATOM   2142  C   LEU A 125       7.055 -17.168  -7.124  1.00  0.640          C  
ATOM   2143  O   LEU A 125       7.164 -15.939  -7.224  1.00  0.680          O  
ATOM   2144  CB  LEU A 125       7.347 -18.637  -9.124  1.00  0.840          C  
ATOM   2145  CG  LEU A 125       8.256 -19.316 -10.178  1.00  0.840          C  
ATOM   2146  CD1 LEU A 125       7.372 -20.000 -11.220  1.00  0.840          C  
ATOM   2147  CD2 LEU A 125       9.159 -18.277 -10.854  1.00  0.840          C  
ATOM   2148  H   LEU A 125       8.244 -20.159  -7.307  1.00  0.620          H  
ATOM   2149  HA  LEU A 125       8.883 -17.484  -8.149  1.00  0.760          H  
ATOM   2150 1HB  LEU A 125       6.659 -19.400  -8.784  1.00  1.010          H  
ATOM   2151 2HB  LEU A 125       6.781 -17.842  -9.606  1.00  1.010          H  
ATOM   2152  HG  LEU A 125       8.870 -20.079  -9.693  1.00  1.010          H  
ATOM   2153 1HD1 LEU A 125       8.001 -20.489 -11.959  1.00  1.010          H  
ATOM   2154 2HD1 LEU A 125       6.741 -20.746 -10.730  1.00  1.010          H  
ATOM   2155 3HD1 LEU A 125       6.747 -19.259 -11.710  1.00  1.010          H  
ATOM   2156 1HD2 LEU A 125       9.781 -18.775 -11.597  1.00  1.010          H  
ATOM   2157 2HD2 LEU A 125       8.544 -17.522 -11.345  1.00  1.010          H  
ATOM   2158 3HD2 LEU A 125       9.802 -17.797 -10.126  1.00  1.010          H  
ATOM   2159  N   THR A 126       6.145 -17.748  -6.339  1.00  0.680          N  
ATOM   2160  CA  THR A 126       5.201 -16.972  -5.559  1.00  0.830          C  
ATOM   2161  C   THR A 126       5.905 -16.109  -4.554  1.00  0.750          C  
ATOM   2162  O   THR A 126       5.623 -14.910  -4.429  1.00  0.840          O  
ATOM   2163  CB  THR A 126       4.231 -17.889  -4.793  1.00  1.100          C  
ATOM   2164  OG1 THR A 126       3.431 -18.629  -5.715  1.00  1.100          O  
ATOM   2165  CG2 THR A 126       3.359 -17.087  -3.860  1.00  1.100          C  
ATOM   2166  H   THR A 126       6.063 -18.768  -6.300  1.00  0.820          H  
ATOM   2167  HA  THR A 126       4.644 -16.325  -6.227  1.00  1.000          H  
ATOM   2168  HB  THR A 126       4.810 -18.599  -4.206  1.00  1.320          H  
ATOM   2169  HG1 THR A 126       2.951 -19.328  -5.237  1.00  1.320          H  
ATOM   2170 1HG2 THR A 126       2.702 -17.772  -3.339  1.00  1.320          H  
ATOM   2171 2HG2 THR A 126       3.953 -16.547  -3.128  1.00  1.320          H  
ATOM   2172 3HG2 THR A 126       2.782 -16.386  -4.425  1.00  1.320          H  
ATOM   2173  N   ALA A 127       6.827 -16.720  -3.808  1.00  0.650          N  
ATOM   2174  CA  ALA A 127       7.529 -16.004  -2.779  1.00  0.700          C  
ATOM   2175  C   ALA A 127       8.287 -14.853  -3.392  1.00  0.610          C  
ATOM   2176  O   ALA A 127       8.189 -13.721  -2.917  1.00  0.680          O  
ATOM   2177  CB  ALA A 127       8.471 -16.947  -2.055  1.00  0.960          C  
ATOM   2178  H   ALA A 127       7.024 -17.714  -3.955  1.00  0.780          H  
ATOM   2179  HA  ALA A 127       6.800 -15.599  -2.084  1.00  0.840          H  
ATOM   2180 1HB  ALA A 127       8.998 -16.419  -1.267  1.00  1.150          H  
ATOM   2181 2HB  ALA A 127       7.905 -17.768  -1.635  1.00  1.150          H  
ATOM   2182 3HB  ALA A 127       9.193 -17.349  -2.772  1.00  1.150          H  
ATOM   2183  N   LEU A 128       8.932 -15.089  -4.533  1.00  0.500          N  
ATOM   2184  CA  LEU A 128       9.673 -14.025  -5.164  1.00  0.490          C  
ATOM   2185  C   LEU A 128       8.791 -12.846  -5.522  1.00  0.480          C  
ATOM   2186  O   LEU A 128       9.122 -11.711  -5.188  1.00  0.510          O  
ATOM   2187  CB  LEU A 128      10.338 -14.542  -6.448  1.00  0.690          C  
ATOM   2188  CG  LEU A 128      11.104 -13.506  -7.315  1.00  0.690          C  
ATOM   2189  CD1 LEU A 128      12.285 -12.924  -6.528  1.00  0.690          C  
ATOM   2190  CD2 LEU A 128      11.564 -14.186  -8.601  1.00  0.690          C  
ATOM   2191  H   LEU A 128       8.997 -16.039  -4.913  1.00  0.600          H  
ATOM   2192  HA  LEU A 128      10.433 -13.691  -4.464  1.00  0.590          H  
ATOM   2193 1HB  LEU A 128      11.029 -15.341  -6.177  1.00  0.830          H  
ATOM   2194 2HB  LEU A 128       9.561 -14.979  -7.076  1.00  0.830          H  
ATOM   2195  HG  LEU A 128      10.439 -12.688  -7.572  1.00  0.830          H  
ATOM   2196 1HD1 LEU A 128      12.807 -12.196  -7.147  1.00  0.830          H  
ATOM   2197 2HD1 LEU A 128      11.932 -12.429  -5.628  1.00  0.830          H  
ATOM   2198 3HD1 LEU A 128      12.970 -13.723  -6.255  1.00  0.830          H  
ATOM   2199 1HD2 LEU A 128      12.087 -13.465  -9.230  1.00  0.830          H  
ATOM   2200 2HD2 LEU A 128      12.232 -15.015  -8.362  1.00  0.830          H  
ATOM   2201 3HD2 LEU A 128      10.691 -14.568  -9.135  1.00  0.830          H  
ATOM   2202  N   LEU A 129       7.664 -13.094  -6.186  1.00  0.500          N  
ATOM   2203  CA  LEU A 129       6.837 -11.984  -6.634  1.00  0.590          C  
ATOM   2204  C   LEU A 129       6.248 -11.145  -5.498  1.00  0.680          C  
ATOM   2205  O   LEU A 129       6.245  -9.908  -5.584  1.00  0.760          O  
ATOM   2206  CB  LEU A 129       5.713 -12.554  -7.504  1.00  0.790          C  
ATOM   2207  CG  LEU A 129       6.158 -13.144  -8.887  1.00  0.790          C  
ATOM   2208  CD1 LEU A 129       4.979 -13.882  -9.508  1.00  0.790          C  
ATOM   2209  CD2 LEU A 129       6.652 -12.025  -9.822  1.00  0.790          C  
ATOM   2210  H   LEU A 129       7.421 -14.063  -6.424  1.00  0.600          H  
ATOM   2211  HA  LEU A 129       7.461 -11.326  -7.221  1.00  0.710          H  
ATOM   2212 1HB  LEU A 129       5.242 -13.365  -6.942  1.00  0.950          H  
ATOM   2213 2HB  LEU A 129       4.970 -11.778  -7.676  1.00  0.950          H  
ATOM   2214  HG  LEU A 129       6.965 -13.864  -8.734  1.00  0.950          H  
ATOM   2215 1HD1 LEU A 129       5.280 -14.314 -10.462  1.00  0.950          H  
ATOM   2216 2HD1 LEU A 129       4.672 -14.675  -8.840  1.00  0.950          H  
ATOM   2217 3HD1 LEU A 129       4.151 -13.194  -9.667  1.00  0.950          H  
ATOM   2218 1HD2 LEU A 129       6.949 -12.463 -10.775  1.00  0.950          H  
ATOM   2219 2HD2 LEU A 129       5.848 -11.307  -9.989  1.00  0.950          H  
ATOM   2220 3HD2 LEU A 129       7.506 -11.513  -9.395  1.00  0.950          H  
ATOM   2221  N   ILE A 130       5.778 -11.788  -4.435  1.00  0.710          N  
ATOM   2222  CA  ILE A 130       5.191 -11.047  -3.325  1.00  0.830          C  
ATOM   2223  C   ILE A 130       6.262 -10.308  -2.516  1.00  0.760          C  
ATOM   2224  O   ILE A 130       6.044  -9.163  -2.098  1.00  0.830          O  
ATOM   2225  CB  ILE A 130       4.255 -11.945  -2.482  1.00  1.110          C  
ATOM   2226  CG1 ILE A 130       3.030 -12.441  -3.375  1.00  1.110          C  
ATOM   2227  CG2 ILE A 130       3.765 -11.217  -1.232  1.00  1.110          C  
ATOM   2228  CD1 ILE A 130       2.127 -11.371  -3.993  1.00  1.110          C  
ATOM   2229  H   ILE A 130       5.810 -12.818  -4.416  1.00  0.850          H  
ATOM   2230  HA  ILE A 130       4.571 -10.267  -3.740  1.00  1.000          H  
ATOM   2231  HB  ILE A 130       4.806 -12.841  -2.181  1.00  1.340          H  
ATOM   2232 1HG1 ILE A 130       3.433 -13.064  -4.170  1.00  1.340          H  
ATOM   2233 2HG1 ILE A 130       2.383 -13.028  -2.776  1.00  1.340          H  
ATOM   2234 1HG2 ILE A 130       3.125 -11.866  -0.649  1.00  1.340          H  
ATOM   2235 2HG2 ILE A 130       4.616 -10.952  -0.649  1.00  1.340          H  
ATOM   2236 3HG2 ILE A 130       3.214 -10.317  -1.502  1.00  1.340          H  
ATOM   2237 1HD1 ILE A 130       1.336 -11.860  -4.548  1.00  1.340          H  
ATOM   2238 2HD1 ILE A 130       1.683 -10.759  -3.213  1.00  1.340          H  
ATOM   2239 3HD1 ILE A 130       2.679 -10.748  -4.669  1.00  1.340          H  
ATOM   2240  N   ILE A 131       7.395 -10.963  -2.261  1.00  0.690          N  
ATOM   2241  CA  ILE A 131       8.486 -10.343  -1.525  1.00  0.710          C  
ATOM   2242  C   ILE A 131       9.018  -9.136  -2.320  1.00  0.730          C  
ATOM   2243  O   ILE A 131       9.266  -8.084  -1.747  1.00  0.820          O  
ATOM   2244  CB  ILE A 131       9.581 -11.371  -1.180  1.00  0.990          C  
ATOM   2245  CG1 ILE A 131       8.989 -12.398  -0.160  1.00  0.990          C  
ATOM   2246  CG2 ILE A 131      10.797 -10.653  -0.577  1.00  0.990          C  
ATOM   2247  CD1 ILE A 131       9.841 -13.651   0.063  1.00  0.990          C  
ATOM   2248  H   ILE A 131       7.519 -11.921  -2.599  1.00  0.830          H  
ATOM   2249  HA  ILE A 131       8.094  -9.962  -0.584  1.00  0.850          H  
ATOM   2250  HB  ILE A 131       9.874 -11.916  -2.082  1.00  1.180          H  
ATOM   2251 1HG1 ILE A 131       8.842 -11.892   0.786  1.00  1.180          H  
ATOM   2252 2HG1 ILE A 131       8.014 -12.722  -0.527  1.00  1.180          H  
ATOM   2253 1HG2 ILE A 131      11.573 -11.364  -0.325  1.00  1.180          H  
ATOM   2254 2HG2 ILE A 131      11.191  -9.955  -1.304  1.00  1.180          H  
ATOM   2255 3HG2 ILE A 131      10.499 -10.109   0.322  1.00  1.180          H  
ATOM   2256 1HD1 ILE A 131       9.337 -14.306   0.777  1.00  1.180          H  
ATOM   2257 2HD1 ILE A 131       9.964 -14.173  -0.886  1.00  1.180          H  
ATOM   2258 3HD1 ILE A 131      10.817 -13.386   0.454  1.00  1.180          H  
ATOM   2259  N   LEU A 132       9.183  -9.256  -3.648  1.00  0.710          N  
ATOM   2260  CA  LEU A 132       9.644  -8.103  -4.425  1.00  0.810          C  
ATOM   2261  C   LEU A 132       8.692  -6.914  -4.282  1.00  0.860          C  
ATOM   2262  O   LEU A 132       9.148  -5.772  -4.201  1.00  0.940          O  
ATOM   2263  CB  LEU A 132       9.744  -8.447  -5.919  1.00  1.090          C  
ATOM   2264  CG  LEU A 132      10.874  -9.386  -6.383  1.00  1.090          C  
ATOM   2265  CD1 LEU A 132      10.599  -9.780  -7.836  1.00  1.090          C  
ATOM   2266  CD2 LEU A 132      12.227  -8.689  -6.274  1.00  1.090          C  
ATOM   2267  H   LEU A 132       9.024 -10.151  -4.112  1.00  0.850          H  
ATOM   2268  HA  LEU A 132      10.613  -7.802  -4.044  1.00  0.970          H  
ATOM   2269 1HB  LEU A 132       8.801  -8.920  -6.208  1.00  1.310          H  
ATOM   2270 2HB  LEU A 132       9.834  -7.516  -6.476  1.00  1.310          H  
ATOM   2271  HG  LEU A 132      10.891 -10.269  -5.775  1.00  1.310          H  
ATOM   2272 1HD1 LEU A 132      11.379 -10.448  -8.190  1.00  1.310          H  
ATOM   2273 2HD1 LEU A 132       9.637 -10.287  -7.896  1.00  1.310          H  
ATOM   2274 3HD1 LEU A 132      10.580  -8.889  -8.460  1.00  1.310          H  
ATOM   2275 1HD2 LEU A 132      13.006  -9.369  -6.618  1.00  1.310          H  
ATOM   2276 2HD2 LEU A 132      12.227  -7.793  -6.894  1.00  1.310          H  
ATOM   2277 3HD2 LEU A 132      12.426  -8.414  -5.243  1.00  1.310          H  
ATOM   2278  N   ILE A 133       7.374  -7.161  -4.227  1.00  0.870          N  
ATOM   2279  CA  ILE A 133       6.440  -6.051  -4.034  1.00  0.970          C  
ATOM   2280  C   ILE A 133       6.726  -5.378  -2.688  1.00  1.010          C  
ATOM   2281  O   ILE A 133       6.759  -4.144  -2.608  1.00  1.120          O  
ATOM   2282  CB  ILE A 133       4.966  -6.520  -4.078  1.00  1.320          C  
ATOM   2283  CG1 ILE A 133       4.617  -6.964  -5.513  1.00  1.320          C  
ATOM   2284  CG2 ILE A 133       4.029  -5.374  -3.598  1.00  1.320          C  
ATOM   2285  CD1 ILE A 133       3.315  -7.732  -5.632  1.00  1.320          C  
ATOM   2286  H   ILE A 133       7.031  -8.113  -4.391  1.00  1.040          H  
ATOM   2287  HA  ILE A 133       6.594  -5.324  -4.821  1.00  1.160          H  
ATOM   2288  HB  ILE A 133       4.840  -7.384  -3.431  1.00  1.580          H  
ATOM   2289 1HG1 ILE A 133       4.561  -6.085  -6.149  1.00  1.580          H  
ATOM   2290 2HG1 ILE A 133       5.417  -7.598  -5.880  1.00  1.580          H  
ATOM   2291 1HG2 ILE A 133       2.998  -5.698  -3.621  1.00  1.580          H  
ATOM   2292 2HG2 ILE A 133       4.271  -5.085  -2.578  1.00  1.580          H  
ATOM   2293 3HG2 ILE A 133       4.152  -4.509  -4.251  1.00  1.580          H  
ATOM   2294 1HD1 ILE A 133       3.162  -8.016  -6.673  1.00  1.580          H  
ATOM   2295 2HD1 ILE A 133       3.378  -8.620  -5.024  1.00  1.580          H  
ATOM   2296 3HD1 ILE A 133       2.480  -7.128  -5.304  1.00  1.580          H  
ATOM   2297  N   SER A 134       6.905  -6.173  -1.629  1.00  0.960          N  
ATOM   2298  CA  SER A 134       7.238  -5.602  -0.325  1.00  1.060          C  
ATOM   2299  C   SER A 134       8.196  -6.478   0.495  1.00  1.000          C  
ATOM   2300  O   SER A 134       7.866  -7.590   0.907  1.00  1.050          O  
ATOM   2301  CB  SER A 134       5.981  -5.321   0.451  1.00  1.440          C  
ATOM   2302  OG  SER A 134       6.302  -4.824   1.697  1.00  1.440          O  
ATOM   2303  H   SER A 134       6.802  -7.188  -1.748  1.00  1.150          H  
ATOM   2304  HA  SER A 134       7.737  -4.648  -0.499  1.00  1.270          H  
ATOM   2305 1HB  SER A 134       5.374  -4.598  -0.089  1.00  1.730          H  
ATOM   2306 2HB  SER A 134       5.400  -6.227   0.553  1.00  1.730          H  
ATOM   2307  HG  SER A 134       5.482  -4.494   2.069  1.00  1.730          H  
ATOM   2308  N   ASN A 135       9.391  -5.943   0.778  1.00  1.070          N  
ATOM   2309  CA  ASN A 135      10.432  -6.706   1.470  1.00  1.030          C  
ATOM   2310  C   ASN A 135      10.435  -6.525   2.985  1.00  0.960          C  
ATOM   2311  O   ASN A 135      10.739  -7.447   3.738  1.00  0.950          O  
ATOM   2312  CB  ASN A 135      11.801  -6.305   0.945  1.00  1.460          C  
ATOM   2313  CG  ASN A 135      12.065  -6.709  -0.483  1.00  1.460          C  
ATOM   2314  OD1 ASN A 135      12.358  -7.867  -0.784  1.00  1.460          O  
ATOM   2315  ND2 ASN A 135      11.972  -5.756  -1.375  1.00  1.460          N  
ATOM   2316  H   ASN A 135       9.586  -5.008   0.451  1.00  1.280          H  
ATOM   2317  HA  ASN A 135      10.267  -7.766   1.264  1.00  1.240          H  
ATOM   2318 1HB  ASN A 135      11.912  -5.224   1.026  1.00  1.750          H  
ATOM   2319 2HB  ASN A 135      12.567  -6.755   1.575  1.00  1.750          H  
ATOM   2320 1HD2 ASN A 135      12.134  -5.958  -2.343  1.00  1.750          H  
ATOM   2321 2HD2 ASN A 135      11.734  -4.828  -1.098  1.00  1.750          H  
ATOM   2322  N   HIS A 136      10.060  -5.345   3.481  1.00  0.930          N  
ATOM   2323  CA  HIS A 136      10.101  -5.110   4.927  1.00  0.890          C  
ATOM   2324  C   HIS A 136       9.039  -5.934   5.631  1.00  0.780          C  
ATOM   2325  O   HIS A 136       9.156  -6.289   6.817  1.00  0.720          O  
ATOM   2326  CB  HIS A 136       9.919  -3.626   5.193  1.00  1.260          C  
ATOM   2327  CG  HIS A 136       8.676  -3.088   4.575  1.00  1.260          C  
ATOM   2328  ND1 HIS A 136       8.599  -2.812   3.220  1.00  1.260          N  
ATOM   2329  CD2 HIS A 136       7.460  -2.768   5.092  1.00  1.260          C  
ATOM   2330  CE1 HIS A 136       7.398  -2.335   2.940  1.00  1.260          C  
ATOM   2331  NE2 HIS A 136       6.693  -2.296   4.052  1.00  1.260          N  
ATOM   2332  H   HIS A 136       9.757  -4.581   2.877  1.00  1.120          H  
ATOM   2333  HA  HIS A 136      11.074  -5.409   5.319  1.00  1.070          H  
ATOM   2334 1HB  HIS A 136       9.887  -3.444   6.262  1.00  1.510          H  
ATOM   2335 2HB  HIS A 136      10.768  -3.076   4.791  1.00  1.510          H  
ATOM   2336  HD2 HIS A 136       7.149  -2.857   6.131  1.00  1.510          H  
ATOM   2337  HE1 HIS A 136       7.051  -2.027   1.954  1.00  1.510          H  
ATOM   2338  HE2 HIS A 136       5.740  -1.965   4.119  1.00  1.510          H  
ATOM   2339  N   ALA A 137       8.073  -6.325   4.827  1.00  0.770          N  
ATOM   2340  CA  ALA A 137       6.904  -7.099   5.129  1.00  0.680          C  
ATOM   2341  C   ALA A 137       7.252  -8.465   5.684  1.00  0.570          C  
ATOM   2342  O   ALA A 137       6.454  -9.072   6.418  1.00  0.510          O  
ATOM   2343  CB  ALA A 137       6.111  -7.239   3.894  1.00  0.990          C  
ATOM   2344  H   ALA A 137       8.162  -6.002   3.869  1.00  0.920          H  
ATOM   2345  HA  ALA A 137       6.317  -6.561   5.872  1.00  0.820          H  
ATOM   2346 1HB  ALA A 137       5.240  -7.791   4.110  1.00  1.190          H  
ATOM   2347 2HB  ALA A 137       5.850  -6.271   3.534  1.00  1.190          H  
ATOM   2348 3HB  ALA A 137       6.709  -7.756   3.159  1.00  1.190          H  
ATOM   2349  N   LEU A 138       8.473  -8.936   5.427  1.00  0.590          N  
ATOM   2350  CA  LEU A 138       8.898 -10.225   5.941  1.00  0.540          C  
ATOM   2351  C   LEU A 138       8.790 -10.237   7.453  1.00  0.530          C  
ATOM   2352  O   LEU A 138       8.353 -11.244   8.025  1.00  0.510          O  
ATOM   2353  CB  LEU A 138      10.331 -10.494   5.470  1.00  0.780          C  
ATOM   2354  CG  LEU A 138      10.497 -10.809   3.948  1.00  0.780          C  
ATOM   2355  CD1 LEU A 138      11.960 -10.740   3.567  1.00  0.780          C  
ATOM   2356  CD2 LEU A 138       9.994 -12.226   3.665  1.00  0.780          C  
ATOM   2357  H   LEU A 138       9.126  -8.389   4.849  1.00  0.710          H  
ATOM   2358  HA  LEU A 138       8.255 -10.999   5.587  1.00  0.650          H  
ATOM   2359 1HB  LEU A 138      10.933  -9.611   5.690  1.00  0.930          H  
ATOM   2360 2HB  LEU A 138      10.732 -11.332   6.034  1.00  0.930          H  
ATOM   2361  HG  LEU A 138       9.938 -10.079   3.354  1.00  0.930          H  
ATOM   2362 1HD1 LEU A 138      12.071 -10.967   2.506  1.00  0.930          H  
ATOM   2363 2HD1 LEU A 138      12.337  -9.731   3.762  1.00  0.930          H  
ATOM   2364 3HD1 LEU A 138      12.526 -11.462   4.153  1.00  0.930          H  
ATOM   2365 1HD2 LEU A 138      10.128 -12.441   2.625  1.00  0.930          H  
ATOM   2366 2HD2 LEU A 138      10.575 -12.931   4.246  1.00  0.930          H  
ATOM   2367 3HD2 LEU A 138       8.969 -12.340   3.915  1.00  0.930          H  
ATOM   2368  N   ASN A 139       9.118  -9.104   8.096  1.00  0.580          N  
ATOM   2369  CA  ASN A 139       9.042  -9.004   9.545  1.00  0.640          C  
ATOM   2370  C   ASN A 139       7.868  -8.129  10.000  1.00  0.620          C  
ATOM   2371  O   ASN A 139       7.456  -8.195  11.162  1.00  0.700          O  
ATOM   2372  CB  ASN A 139      10.334  -8.449  10.089  1.00  0.870          C  
ATOM   2373  CG  ASN A 139      11.500  -9.354   9.839  1.00  0.870          C  
ATOM   2374  OD1 ASN A 139      11.466 -10.564  10.105  1.00  0.870          O  
ATOM   2375  ND2 ASN A 139      12.554  -8.773   9.324  1.00  0.870          N  
ATOM   2376  H   ASN A 139       9.424  -8.290   7.559  1.00  0.700          H  
ATOM   2377  HA  ASN A 139       8.885  -9.999   9.958  1.00  0.770          H  
ATOM   2378 1HB  ASN A 139      10.529  -7.480   9.625  1.00  1.050          H  
ATOM   2379 2HB  ASN A 139      10.236  -8.284  11.161  1.00  1.050          H  
ATOM   2380 1HD2 ASN A 139      13.380  -9.306   9.129  1.00  1.050          H  
ATOM   2381 2HD2 ASN A 139      12.523  -7.793   9.128  1.00  1.050          H  
ATOM   2382  N   ASN A 140       7.362  -7.269   9.103  1.00  0.580          N  
ATOM   2383  CA  ASN A 140       6.298  -6.336   9.475  1.00  0.620          C  
ATOM   2384  C   ASN A 140       4.850  -6.732   9.142  1.00  0.590          C  
ATOM   2385  O   ASN A 140       3.927  -6.221   9.777  1.00  0.650          O  
ATOM   2386  CB  ASN A 140       6.599  -4.971   8.885  1.00  0.850          C  
ATOM   2387  CG  ASN A 140       7.828  -4.345   9.517  1.00  0.850          C  
ATOM   2388  OD1 ASN A 140       8.140  -4.582  10.690  1.00  0.850          O  
ATOM   2389  ND2 ASN A 140       8.525  -3.536   8.773  1.00  0.850          N  
ATOM   2390  H   ASN A 140       7.788  -7.199   8.179  1.00  0.700          H  
ATOM   2391  HA  ASN A 140       6.333  -6.231  10.559  1.00  0.740          H  
ATOM   2392 1HB  ASN A 140       6.762  -5.067   7.810  1.00  1.020          H  
ATOM   2393 2HB  ASN A 140       5.744  -4.313   9.029  1.00  1.020          H  
ATOM   2394 1HD2 ASN A 140       9.340  -3.094   9.150  1.00  1.020          H  
ATOM   2395 2HD2 ASN A 140       8.246  -3.348   7.835  1.00  1.020          H  
ATOM   2396  N   PHE A 141       4.612  -7.576   8.127  1.00  0.530          N  
ATOM   2397  CA  PHE A 141       3.240  -7.927   7.745  1.00  0.530          C  
ATOM   2398  C   PHE A 141       3.054  -9.388   8.058  1.00  0.450          C  
ATOM   2399  O   PHE A 141       1.971  -9.844   8.434  1.00  0.720          O  
ATOM   2400  CB  PHE A 141       2.957  -7.696   6.251  1.00  0.740          C  
ATOM   2401  CG  PHE A 141       3.102  -6.250   5.732  1.00  0.740          C  
ATOM   2402  CD1 PHE A 141       3.233  -5.151   6.575  1.00  0.740          C  
ATOM   2403  CD2 PHE A 141       3.088  -6.005   4.370  1.00  0.740          C  
ATOM   2404  CE1 PHE A 141       3.369  -3.888   6.075  1.00  0.740          C  
ATOM   2405  CE2 PHE A 141       3.221  -4.735   3.867  1.00  0.740          C  
ATOM   2406  CZ  PHE A 141       3.366  -3.676   4.721  1.00  0.740          C  
ATOM   2407  H   PHE A 141       5.375  -8.018   7.628  1.00  0.640          H  
ATOM   2408  HA  PHE A 141       2.529  -7.358   8.342  1.00  0.640          H  
ATOM   2409 1HB  PHE A 141       3.622  -8.334   5.676  1.00  0.890          H  
ATOM   2410 2HB  PHE A 141       1.946  -8.027   6.032  1.00  0.890          H  
ATOM   2411  HD1 PHE A 141       3.225  -5.275   7.642  1.00  0.890          H  
ATOM   2412  HD2 PHE A 141       2.973  -6.828   3.688  1.00  0.890          H  
ATOM   2413  HE1 PHE A 141       3.472  -3.047   6.759  1.00  0.890          H  
ATOM   2414  HE2 PHE A 141       3.206  -4.571   2.791  1.00  0.890          H  
ATOM   2415  HZ  PHE A 141       3.468  -2.668   4.327  1.00  0.890          H  
ATOM   2416  N   GLY A 142       4.155 -10.110   7.932  1.00  0.420          N  
ATOM   2417  CA  GLY A 142       4.162 -11.542   8.128  1.00  0.480          C  
ATOM   2418  C   GLY A 142       4.421 -12.326   6.866  1.00  0.410          C  
ATOM   2419  O   GLY A 142       3.920 -13.442   6.712  1.00  0.400          O  
ATOM   2420  H   GLY A 142       4.997  -9.634   7.618  1.00  0.500          H  
ATOM   2421 1HA  GLY A 142       4.942 -11.789   8.833  1.00  0.580          H  
ATOM   2422 2HA  GLY A 142       3.220 -11.856   8.572  1.00  0.580          H  
ATOM   2423  N   PHE A 143       5.228 -11.796   5.948  1.00  0.420          N  
ATOM   2424  CA  PHE A 143       5.466 -12.587   4.750  1.00  0.430          C  
ATOM   2425  C   PHE A 143       6.252 -13.845   5.152  1.00  0.400          C  
ATOM   2426  O   PHE A 143       6.107 -14.882   4.499  1.00  0.420          O  
ATOM   2427  CB  PHE A 143       6.175 -11.810   3.634  1.00  0.600          C  
ATOM   2428  CG  PHE A 143       5.386 -10.738   2.943  1.00  0.600          C  
ATOM   2429  CD1 PHE A 143       4.134 -10.312   3.366  1.00  0.600          C  
ATOM   2430  CD2 PHE A 143       5.930 -10.133   1.830  1.00  0.600          C  
ATOM   2431  CE1 PHE A 143       3.475  -9.324   2.687  1.00  0.600          C  
ATOM   2432  CE2 PHE A 143       5.255  -9.145   1.163  1.00  0.600          C  
ATOM   2433  CZ  PHE A 143       4.028  -8.744   1.589  1.00  0.600          C  
ATOM   2434  H   PHE A 143       5.659 -10.882   6.081  1.00  0.500          H  
ATOM   2435  HA  PHE A 143       4.508 -12.917   4.350  1.00  0.520          H  
ATOM   2436 1HB  PHE A 143       7.009 -11.340   4.003  1.00  0.720          H  
ATOM   2437 2HB  PHE A 143       6.518 -12.513   2.878  1.00  0.720          H  
ATOM   2438  HD1 PHE A 143       3.659 -10.742   4.238  1.00  0.720          H  
ATOM   2439  HD2 PHE A 143       6.914 -10.437   1.478  1.00  0.720          H  
ATOM   2440  HE1 PHE A 143       2.508  -8.994   3.032  1.00  0.720          H  
ATOM   2441  HE2 PHE A 143       5.710  -8.680   0.286  1.00  0.720          H  
ATOM   2442  HZ  PHE A 143       3.499  -7.958   1.055  1.00  0.720          H  
ATOM   2443  N   ASN A 144       7.039 -13.788   6.261  1.00  0.390          N  
ATOM   2444  CA  ASN A 144       7.723 -14.977   6.753  1.00  0.390          C  
ATOM   2445  C   ASN A 144       6.720 -16.017   7.238  1.00  0.310          C  
ATOM   2446  O   ASN A 144       6.974 -17.216   7.137  1.00  0.290          O  
ATOM   2447  CB  ASN A 144       8.668 -14.638   7.890  1.00  0.550          C  
ATOM   2448  CG  ASN A 144       9.957 -14.010   7.464  1.00  0.550          C  
ATOM   2449  OD1 ASN A 144      10.457 -14.245   6.362  1.00  0.550          O  
ATOM   2450  ND2 ASN A 144      10.515 -13.205   8.321  1.00  0.550          N  
ATOM   2451  H   ASN A 144       7.194 -12.912   6.768  1.00  0.470          H  
ATOM   2452  HA  ASN A 144       8.291 -15.419   5.934  1.00  0.470          H  
ATOM   2453 1HB  ASN A 144       8.165 -13.956   8.578  1.00  0.660          H  
ATOM   2454 2HB  ASN A 144       8.895 -15.545   8.445  1.00  0.660          H  
ATOM   2455 1HD2 ASN A 144      11.375 -12.749   8.097  1.00  0.660          H  
ATOM   2456 2HD2 ASN A 144      10.079 -13.023   9.204  1.00  0.660          H  
ATOM   2457  N   PHE A 145       5.566 -15.573   7.769  1.00  0.290          N  
ATOM   2458  CA  PHE A 145       4.546 -16.491   8.270  1.00  0.220          C  
ATOM   2459  C   PHE A 145       4.159 -17.400   7.135  1.00  0.200          C  
ATOM   2460  O   PHE A 145       4.215 -18.630   7.236  1.00  0.200          O  
ATOM   2461  CB  PHE A 145       3.285 -15.722   8.697  1.00  0.340          C  
ATOM   2462  CG  PHE A 145       2.163 -16.534   9.237  1.00  0.340          C  
ATOM   2463  CD1 PHE A 145       2.011 -16.698  10.589  1.00  0.340          C  
ATOM   2464  CD2 PHE A 145       1.250 -17.151   8.390  1.00  0.340          C  
ATOM   2465  CE1 PHE A 145       0.971 -17.431  11.069  1.00  0.340          C  
ATOM   2466  CE2 PHE A 145       0.235 -17.897   8.894  1.00  0.340          C  
ATOM   2467  CZ  PHE A 145       0.089 -18.030  10.207  1.00  0.340          C  
ATOM   2468  H   PHE A 145       5.384 -14.577   7.824  1.00  0.350          H  
ATOM   2469  HA  PHE A 145       4.930 -17.080   9.094  1.00  0.260          H  
ATOM   2470 1HB  PHE A 145       3.546 -14.985   9.428  1.00  0.400          H  
ATOM   2471 2HB  PHE A 145       2.888 -15.195   7.849  1.00  0.400          H  
ATOM   2472  HD1 PHE A 145       2.714 -16.229  11.282  1.00  0.400          H  
ATOM   2473  HD2 PHE A 145       1.351 -17.037   7.312  1.00  0.400          H  
ATOM   2474  HE1 PHE A 145       0.844 -17.552  12.142  1.00  0.400          H  
ATOM   2475  HE2 PHE A 145      -0.466 -18.382   8.246  1.00  0.400          H  
ATOM   2476  HZ  PHE A 145      -0.733 -18.626  10.591  1.00  0.400          H  
ATOM   2477  N   SER A 146       3.792 -16.754   6.027  1.00  0.230          N  
ATOM   2478  CA  SER A 146       3.323 -17.445   4.847  1.00  0.250          C  
ATOM   2479  C   SER A 146       4.399 -18.261   4.155  1.00  0.270          C  
ATOM   2480  O   SER A 146       4.127 -19.376   3.697  1.00  0.300          O  
ATOM   2481  CB  SER A 146       2.703 -16.454   3.896  1.00  0.340          C  
ATOM   2482  OG  SER A 146       1.529 -15.901   4.435  1.00  0.340          O  
ATOM   2483  H   SER A 146       3.820 -15.730   6.045  1.00  0.280          H  
ATOM   2484  HA  SER A 146       2.551 -18.132   5.159  1.00  0.300          H  
ATOM   2485 1HB  SER A 146       3.423 -15.660   3.673  1.00  0.410          H  
ATOM   2486 2HB  SER A 146       2.467 -16.962   2.977  1.00  0.410          H  
ATOM   2487  HG  SER A 146       1.259 -15.206   3.830  1.00  0.410          H  
ATOM   2488  N   PHE A 147       5.623 -17.733   4.028  1.00  0.300          N  
ATOM   2489  CA  PHE A 147       6.644 -18.535   3.372  1.00  0.320          C  
ATOM   2490  C   PHE A 147       6.910 -19.804   4.138  1.00  0.320          C  
ATOM   2491  O   PHE A 147       6.919 -20.892   3.556  1.00  0.360          O  
ATOM   2492  CB  PHE A 147       7.988 -17.841   3.202  1.00  0.440          C  
ATOM   2493  CG  PHE A 147       8.978 -18.808   2.539  1.00  0.440          C  
ATOM   2494  CD1 PHE A 147       8.984 -18.963   1.170  1.00  0.440          C  
ATOM   2495  CD2 PHE A 147       9.852 -19.603   3.289  1.00  0.440          C  
ATOM   2496  CE1 PHE A 147       9.828 -19.862   0.561  1.00  0.440          C  
ATOM   2497  CE2 PHE A 147      10.688 -20.503   2.685  1.00  0.440          C  
ATOM   2498  CZ  PHE A 147      10.677 -20.634   1.318  1.00  0.440          C  
ATOM   2499  H   PHE A 147       5.831 -16.787   4.366  1.00  0.360          H  
ATOM   2500  HA  PHE A 147       6.278 -18.815   2.388  1.00  0.380          H  
ATOM   2501 1HB  PHE A 147       7.880 -16.952   2.584  1.00  0.530          H  
ATOM   2502 2HB  PHE A 147       8.379 -17.536   4.173  1.00  0.530          H  
ATOM   2503  HD1 PHE A 147       8.312 -18.369   0.573  1.00  0.530          H  
ATOM   2504  HD2 PHE A 147       9.862 -19.520   4.357  1.00  0.530          H  
ATOM   2505  HE1 PHE A 147       9.819 -19.968  -0.521  1.00  0.530          H  
ATOM   2506  HE2 PHE A 147      11.359 -21.119   3.288  1.00  0.530          H  
ATOM   2507  HZ  PHE A 147      11.341 -21.349   0.836  1.00  0.530          H  
ATOM   2508  N   LEU A 148       7.167 -19.678   5.446  1.00  0.310          N  
ATOM   2509  CA  LEU A 148       7.511 -20.853   6.207  1.00  0.320          C  
ATOM   2510  C   LEU A 148       6.345 -21.804   6.270  1.00  0.310          C  
ATOM   2511  O   LEU A 148       6.551 -23.018   6.197  1.00  0.360          O  
ATOM   2512  CB  LEU A 148       7.950 -20.485   7.627  1.00  0.440          C  
ATOM   2513  CG  LEU A 148       9.490 -20.151   7.904  1.00  0.440          C  
ATOM   2514  CD1 LEU A 148      10.415 -21.252   7.314  1.00  0.440          C  
ATOM   2515  CD2 LEU A 148       9.835 -18.746   7.361  1.00  0.440          C  
ATOM   2516  H   LEU A 148       7.136 -18.764   5.911  1.00  0.370          H  
ATOM   2517  HA  LEU A 148       8.305 -21.365   5.688  1.00  0.380          H  
ATOM   2518 1HB  LEU A 148       7.366 -19.619   7.913  1.00  0.530          H  
ATOM   2519 2HB  LEU A 148       7.680 -21.286   8.283  1.00  0.530          H  
ATOM   2520  HG  LEU A 148       9.650 -20.160   8.982  1.00  0.530          H  
ATOM   2521 1HD1 LEU A 148      11.449 -21.015   7.568  1.00  0.530          H  
ATOM   2522 2HD1 LEU A 148      10.149 -22.219   7.748  1.00  0.530          H  
ATOM   2523 3HD1 LEU A 148      10.338 -21.307   6.238  1.00  0.530          H  
ATOM   2524 1HD2 LEU A 148      10.876 -18.518   7.585  1.00  0.530          H  
ATOM   2525 2HD2 LEU A 148       9.686 -18.703   6.305  1.00  0.530          H  
ATOM   2526 3HD2 LEU A 148       9.204 -18.006   7.834  1.00  0.530          H  
ATOM   2527  N   ALA A 149       5.119 -21.286   6.409  1.00  0.280          N  
ATOM   2528  CA  ALA A 149       3.968 -22.155   6.450  1.00  0.280          C  
ATOM   2529  C   ALA A 149       3.842 -22.951   5.161  1.00  0.310          C  
ATOM   2530  O   ALA A 149       3.583 -24.154   5.211  1.00  0.330          O  
ATOM   2531  CB  ALA A 149       2.726 -21.333   6.653  1.00  0.390          C  
ATOM   2532  H   ALA A 149       4.964 -20.279   6.519  1.00  0.340          H  
ATOM   2533  HA  ALA A 149       4.098 -22.853   7.276  1.00  0.340          H  
ATOM   2534 1HB  ALA A 149       1.861 -21.977   6.695  1.00  0.470          H  
ATOM   2535 2HB  ALA A 149       2.804 -20.775   7.553  1.00  0.470          H  
ATOM   2536 3HB  ALA A 149       2.638 -20.650   5.816  1.00  0.470          H  
ATOM   2537  N   CYS A 150       4.074 -22.296   4.010  1.00  0.340          N  
ATOM   2538  CA  CYS A 150       4.004 -22.957   2.714  1.00  0.380          C  
ATOM   2539  C   CYS A 150       5.131 -23.965   2.554  1.00  0.390          C  
ATOM   2540  O   CYS A 150       4.936 -25.068   2.043  1.00  0.440          O  
ATOM   2541  CB  CYS A 150       4.107 -21.962   1.590  1.00  0.520          C  
ATOM   2542  SG  CYS A 150       2.717 -20.888   1.441  1.00  0.520          S  
ATOM   2543  H   CYS A 150       4.248 -21.288   4.035  1.00  0.410          H  
ATOM   2544  HA  CYS A 150       3.045 -23.455   2.638  1.00  0.460          H  
ATOM   2545 1HB  CYS A 150       5.004 -21.350   1.726  1.00  0.620          H  
ATOM   2546 2HB  CYS A 150       4.203 -22.512   0.666  1.00  0.620          H  
ATOM   2547  HG  CYS A 150       3.028 -20.171   2.560  1.00  0.620          H  
ATOM   2548  N   PHE A 151       6.320 -23.606   3.023  1.00  0.390          N  
ATOM   2549  CA  PHE A 151       7.460 -24.491   2.937  1.00  0.440          C  
ATOM   2550  C   PHE A 151       7.075 -25.796   3.634  1.00  0.420          C  
ATOM   2551  O   PHE A 151       7.281 -26.888   3.107  1.00  0.460          O  
ATOM   2552  CB  PHE A 151       8.681 -23.841   3.568  1.00  0.600          C  
ATOM   2553  CG  PHE A 151       9.891 -24.628   3.417  1.00  0.600          C  
ATOM   2554  CD1 PHE A 151      10.586 -24.568   2.222  1.00  0.600          C  
ATOM   2555  CD2 PHE A 151      10.356 -25.438   4.432  1.00  0.600          C  
ATOM   2556  CE1 PHE A 151      11.726 -25.302   2.041  1.00  0.600          C  
ATOM   2557  CE2 PHE A 151      11.501 -26.178   4.255  1.00  0.600          C  
ATOM   2558  CZ  PHE A 151      12.186 -26.110   3.056  1.00  0.600          C  
ATOM   2559  H   PHE A 151       6.448 -22.665   3.406  1.00  0.470          H  
ATOM   2560  HA  PHE A 151       7.671 -24.703   1.891  1.00  0.530          H  
ATOM   2561 1HB  PHE A 151       8.840 -22.860   3.122  1.00  0.720          H  
ATOM   2562 2HB  PHE A 151       8.503 -23.689   4.628  1.00  0.720          H  
ATOM   2563  HD1 PHE A 151      10.213 -23.926   1.421  1.00  0.720          H  
ATOM   2564  HD2 PHE A 151       9.809 -25.490   5.376  1.00  0.720          H  
ATOM   2565  HE1 PHE A 151      12.267 -25.250   1.095  1.00  0.720          H  
ATOM   2566  HE2 PHE A 151      11.868 -26.820   5.057  1.00  0.720          H  
ATOM   2567  HZ  PHE A 151      13.093 -26.697   2.916  1.00  0.720          H  
ATOM   2568  N   VAL A 152       6.490 -25.669   4.830  1.00  0.390          N  
ATOM   2569  CA  VAL A 152       5.977 -26.803   5.583  1.00  0.400          C  
ATOM   2570  C   VAL A 152       4.834 -27.488   4.826  1.00  0.400          C  
ATOM   2571  O   VAL A 152       4.799 -28.717   4.766  1.00  0.460          O  
ATOM   2572  CB  VAL A 152       5.603 -26.364   7.011  1.00  0.560          C  
ATOM   2573  CG1 VAL A 152       4.846 -27.436   7.772  1.00  0.560          C  
ATOM   2574  CG2 VAL A 152       6.891 -26.086   7.722  1.00  0.560          C  
ATOM   2575  H   VAL A 152       6.391 -24.731   5.226  1.00  0.470          H  
ATOM   2576  HA  VAL A 152       6.783 -27.526   5.683  1.00  0.480          H  
ATOM   2577  HB  VAL A 152       4.983 -25.468   6.980  1.00  0.670          H  
ATOM   2578 1HG1 VAL A 152       4.644 -27.078   8.781  1.00  0.670          H  
ATOM   2579 2HG1 VAL A 152       3.918 -27.627   7.275  1.00  0.670          H  
ATOM   2580 3HG1 VAL A 152       5.435 -28.350   7.825  1.00  0.670          H  
ATOM   2581 1HG2 VAL A 152       6.664 -25.784   8.720  1.00  0.670          H  
ATOM   2582 2HG2 VAL A 152       7.498 -26.988   7.749  1.00  0.670          H  
ATOM   2583 3HG2 VAL A 152       7.439 -25.296   7.207  1.00  0.670          H  
ATOM   2584  N   LEU A 153       3.936 -26.718   4.209  1.00  0.370          N  
ATOM   2585  CA  LEU A 153       2.821 -27.243   3.425  1.00  0.390          C  
ATOM   2586  C   LEU A 153       3.288 -28.203   2.320  1.00  0.410          C  
ATOM   2587  O   LEU A 153       2.588 -29.164   1.971  1.00  0.440          O  
ATOM   2588  CB  LEU A 153       1.985 -26.121   2.823  1.00  0.540          C  
ATOM   2589  CG  LEU A 153       0.695 -26.507   2.082  1.00  0.540          C  
ATOM   2590  CD1 LEU A 153      -0.274 -27.265   3.007  1.00  0.540          C  
ATOM   2591  CD2 LEU A 153       0.070 -25.229   1.607  1.00  0.540          C  
ATOM   2592  H   LEU A 153       3.996 -25.709   4.343  1.00  0.440          H  
ATOM   2593  HA  LEU A 153       2.197 -27.756   4.111  1.00  0.470          H  
ATOM   2594 1HB  LEU A 153       1.742 -25.405   3.611  1.00  0.650          H  
ATOM   2595 2HB  LEU A 153       2.592 -25.626   2.088  1.00  0.650          H  
ATOM   2596  HG  LEU A 153       0.920 -27.143   1.225  1.00  0.650          H  
ATOM   2597 1HD1 LEU A 153      -1.184 -27.487   2.454  1.00  0.650          H  
ATOM   2598 2HD1 LEU A 153       0.162 -28.190   3.333  1.00  0.650          H  
ATOM   2599 3HD1 LEU A 153      -0.514 -26.655   3.866  1.00  0.650          H  
ATOM   2600 1HD2 LEU A 153      -0.855 -25.439   1.066  1.00  0.650          H  
ATOM   2601 2HD2 LEU A 153      -0.142 -24.611   2.464  1.00  0.650          H  
ATOM   2602 3HD2 LEU A 153       0.756 -24.699   0.948  1.00  0.650          H  
ATOM   2603  N   LEU A 154       4.501 -27.992   1.783  1.00  0.450          N  
ATOM   2604  CA  LEU A 154       5.041 -28.865   0.735  1.00  0.520          C  
ATOM   2605  C   LEU A 154       5.079 -30.322   1.249  1.00  0.600          C  
ATOM   2606  O   LEU A 154       5.065 -31.268   0.459  1.00  0.780          O  
ATOM   2607  CB  LEU A 154       6.484 -28.453   0.360  1.00  0.700          C  
ATOM   2608  CG  LEU A 154       6.714 -27.057  -0.331  1.00  0.700          C  
ATOM   2609  CD1 LEU A 154       8.223 -26.803  -0.437  1.00  0.700          C  
ATOM   2610  CD2 LEU A 154       6.066 -27.017  -1.703  1.00  0.700          C  
ATOM   2611  H   LEU A 154       5.018 -27.144   2.052  1.00  0.540          H  
ATOM   2612  HA  LEU A 154       4.389 -28.820  -0.133  1.00  0.620          H  
ATOM   2613 1HB  LEU A 154       7.080 -28.468   1.267  1.00  0.840          H  
ATOM   2614 2HB  LEU A 154       6.884 -29.214  -0.310  1.00  0.840          H  
ATOM   2615  HG  LEU A 154       6.285 -26.272   0.285  1.00  0.840          H  
ATOM   2616 1HD1 LEU A 154       8.396 -25.836  -0.897  1.00  0.840          H  
ATOM   2617 2HD1 LEU A 154       8.663 -26.815   0.568  1.00  0.840          H  
ATOM   2618 3HD1 LEU A 154       8.683 -27.578  -1.043  1.00  0.840          H  
ATOM   2619 1HD2 LEU A 154       6.239 -26.039  -2.157  1.00  0.840          H  
ATOM   2620 2HD2 LEU A 154       6.488 -27.797  -2.342  1.00  0.840          H  
ATOM   2621 3HD2 LEU A 154       5.004 -27.174  -1.593  1.00  0.840          H  
ATOM   2622  N   PHE A 155       5.200 -30.490   2.575  1.00  0.550          N  
ATOM   2623  CA  PHE A 155       5.195 -31.767   3.282  1.00  0.700          C  
ATOM   2624  C   PHE A 155       3.771 -32.123   3.697  1.00  0.630          C  
ATOM   2625  O   PHE A 155       3.249 -33.189   3.367  1.00  0.670          O  
ATOM   2626  CB  PHE A 155       6.089 -31.680   4.524  1.00  0.920          C  
ATOM   2627  CG  PHE A 155       6.012 -32.831   5.471  1.00  0.920          C  
ATOM   2628  CD1 PHE A 155       6.585 -34.053   5.189  1.00  0.920          C  
ATOM   2629  CD2 PHE A 155       5.358 -32.660   6.699  1.00  0.920          C  
ATOM   2630  CE1 PHE A 155       6.515 -35.080   6.104  1.00  0.920          C  
ATOM   2631  CE2 PHE A 155       5.292 -33.677   7.604  1.00  0.920          C  
ATOM   2632  CZ  PHE A 155       5.872 -34.890   7.310  1.00  0.920          C  
ATOM   2633  H   PHE A 155       5.206 -29.656   3.159  1.00  0.660          H  
ATOM   2634  HA  PHE A 155       5.570 -32.543   2.615  1.00  0.840          H  
ATOM   2635 1HB  PHE A 155       7.123 -31.579   4.202  1.00  1.100          H  
ATOM   2636 2HB  PHE A 155       5.853 -30.793   5.079  1.00  1.100          H  
ATOM   2637  HD1 PHE A 155       7.099 -34.199   4.239  1.00  1.100          H  
ATOM   2638  HD2 PHE A 155       4.903 -31.697   6.935  1.00  1.100          H  
ATOM   2639  HE1 PHE A 155       6.970 -36.042   5.877  1.00  1.100          H  
ATOM   2640  HE2 PHE A 155       4.784 -33.533   8.557  1.00  1.100          H  
ATOM   2641  HZ  PHE A 155       5.822 -35.704   8.031  1.00  1.100          H  
ATOM   2642  N   VAL A 156       3.114 -31.172   4.364  1.00  0.600          N  
ATOM   2643  CA  VAL A 156       1.801 -31.374   4.980  1.00  0.660          C  
ATOM   2644  C   VAL A 156       0.774 -31.846   3.996  1.00  0.640          C  
ATOM   2645  O   VAL A 156      -0.044 -32.698   4.314  1.00  0.730          O  
ATOM   2646  CB  VAL A 156       1.272 -30.078   5.606  1.00  0.900          C  
ATOM   2647  CG1 VAL A 156      -0.181 -30.208   6.072  1.00  0.900          C  
ATOM   2648  CG2 VAL A 156       2.157 -29.696   6.704  1.00  0.900          C  
ATOM   2649  H   VAL A 156       3.607 -30.290   4.506  1.00  0.720          H  
ATOM   2650  HA  VAL A 156       1.910 -32.126   5.763  1.00  0.790          H  
ATOM   2651  HB  VAL A 156       1.261 -29.352   4.891  1.00  1.080          H  
ATOM   2652 1HG1 VAL A 156      -0.493 -29.248   6.485  1.00  1.080          H  
ATOM   2653 2HG1 VAL A 156      -0.825 -30.451   5.241  1.00  1.080          H  
ATOM   2654 3HG1 VAL A 156      -0.266 -30.974   6.826  1.00  1.080          H  
ATOM   2655 1HG2 VAL A 156       1.813 -28.764   7.148  1.00  1.080          H  
ATOM   2656 2HG2 VAL A 156       2.143 -30.464   7.414  1.00  1.080          H  
ATOM   2657 3HG2 VAL A 156       3.156 -29.579   6.341  1.00  1.080          H  
ATOM   2658  N   ASN A 157       0.769 -31.310   2.797  1.00  0.600          N  
ATOM   2659  CA  ASN A 157      -0.223 -31.703   1.815  1.00  0.690          C  
ATOM   2660  C   ASN A 157      -0.310 -33.237   1.619  1.00  0.810          C  
ATOM   2661  O   ASN A 157      -1.376 -33.769   1.280  1.00  1.040          O  
ATOM   2662  CB  ASN A 157       0.075 -31.007   0.502  1.00  0.930          C  
ATOM   2663  CG  ASN A 157      -1.013 -31.158  -0.507  1.00  0.930          C  
ATOM   2664  OD1 ASN A 157      -2.157 -30.743  -0.267  1.00  0.930          O  
ATOM   2665  ND2 ASN A 157      -0.688 -31.736  -1.634  1.00  0.930          N  
ATOM   2666  H   ASN A 157       1.458 -30.588   2.558  1.00  0.720          H  
ATOM   2667  HA  ASN A 157      -1.191 -31.364   2.168  1.00  0.830          H  
ATOM   2668 1HB  ASN A 157       0.242 -29.943   0.691  1.00  1.120          H  
ATOM   2669 2HB  ASN A 157       1.002 -31.410   0.090  1.00  1.120          H  
ATOM   2670 1HD2 ASN A 157      -1.377 -31.865  -2.348  1.00  1.120          H  
ATOM   2671 2HD2 ASN A 157       0.248 -32.051  -1.782  1.00  1.120          H  
ATOM   2672  N   LYS A 158       0.809 -33.958   1.825  1.00  0.760          N  
ATOM   2673  CA  LYS A 158       0.880 -35.402   1.610  1.00  0.920          C  
ATOM   2674  C   LYS A 158       0.455 -36.201   2.845  1.00  1.070          C  
ATOM   2675  O   LYS A 158       0.419 -37.434   2.817  1.00  1.240          O  
ATOM   2676  CB  LYS A 158       2.312 -35.777   1.228  1.00  1.220          C  
ATOM   2677  CG  LYS A 158       2.771 -35.174  -0.095  1.00  1.220          C  
ATOM   2678  CD  LYS A 158       4.220 -35.535  -0.422  1.00  1.220          C  
ATOM   2679  CE  LYS A 158       4.671 -34.865  -1.723  1.00  1.220          C  
ATOM   2680  NZ  LYS A 158       6.104 -35.141  -2.041  1.00  1.220          N  
ATOM   2681  H   LYS A 158       1.658 -33.493   2.168  1.00  0.910          H  
ATOM   2682  HA  LYS A 158       0.208 -35.664   0.794  1.00  1.100          H  
ATOM   2683 1HB  LYS A 158       2.993 -35.433   2.011  1.00  1.470          H  
ATOM   2684 2HB  LYS A 158       2.401 -36.861   1.164  1.00  1.470          H  
ATOM   2685 1HG  LYS A 158       2.120 -35.524  -0.896  1.00  1.470          H  
ATOM   2686 2HG  LYS A 158       2.688 -34.086  -0.036  1.00  1.470          H  
ATOM   2687 1HD  LYS A 158       4.866 -35.198   0.393  1.00  1.470          H  
ATOM   2688 2HD  LYS A 158       4.317 -36.616  -0.519  1.00  1.470          H  
ATOM   2689 1HE  LYS A 158       4.053 -35.226  -2.542  1.00  1.470          H  
ATOM   2690 2HE  LYS A 158       4.537 -33.786  -1.625  1.00  1.470          H  
ATOM   2691 1HZ  LYS A 158       6.345 -34.665  -2.902  1.00  1.470          H  
ATOM   2692 2HZ  LYS A 158       6.687 -34.792  -1.292  1.00  1.470          H  
ATOM   2693 3HZ  LYS A 158       6.250 -36.135  -2.149  1.00  1.470          H  
ATOM   2694  N   LEU A 159       0.186 -35.498   3.944  1.00  1.060          N  
ATOM   2695  CA  LEU A 159      -0.255 -36.095   5.195  1.00  1.290          C  
ATOM   2696  C   LEU A 159      -1.711 -35.712   5.371  1.00  1.540          C  
ATOM   2697  O   LEU A 159      -2.520 -36.462   5.948  1.00  1.920          O  
ATOM   2698  CB  LEU A 159       0.558 -35.570   6.391  1.00  1.710          C  
ATOM   2699  CG  LEU A 159       1.904 -36.279   6.716  1.00  1.710          C  
ATOM   2700  CD1 LEU A 159       2.930 -36.056   5.587  1.00  1.710          C  
ATOM   2701  CD2 LEU A 159       2.428 -35.731   8.019  1.00  1.710          C  
ATOM   2702  H   LEU A 159       0.248 -34.484   3.902  1.00  1.270          H  
ATOM   2703  HA  LEU A 159      -0.175 -37.178   5.134  1.00  1.550          H  
ATOM   2704 1HB  LEU A 159       0.779 -34.517   6.208  1.00  2.060          H  
ATOM   2705 2HB  LEU A 159      -0.071 -35.629   7.280  1.00  2.060          H  
ATOM   2706  HG  LEU A 159       1.736 -37.352   6.814  1.00  2.060          H  
ATOM   2707 1HD1 LEU A 159       3.857 -36.560   5.843  1.00  2.060          H  
ATOM   2708 2HD1 LEU A 159       2.566 -36.464   4.659  1.00  2.060          H  
ATOM   2709 3HD1 LEU A 159       3.120 -34.987   5.461  1.00  2.060          H  
ATOM   2710 1HD2 LEU A 159       3.362 -36.227   8.272  1.00  2.060          H  
ATOM   2711 2HD2 LEU A 159       2.600 -34.671   7.908  1.00  2.060          H  
ATOM   2712 3HD2 LEU A 159       1.702 -35.907   8.812  1.00  2.060          H  
ATOM   2713  N   LYS A 160      -2.008 -34.504   4.877  1.00  1.850          N  
ATOM   2714  CA  LYS A 160      -3.313 -33.891   4.938  1.00  2.270          C  
ATOM   2715  C   LYS A 160      -4.265 -34.727   4.131  1.00  2.290          C  
ATOM   2716  O   LYS A 160      -5.246 -35.189   4.675  1.00  2.630          O  
ATOM   2717  CB  LYS A 160      -3.260 -32.461   4.404  1.00  3.010          C  
ATOM   2718  CG  LYS A 160      -4.574 -31.665   4.467  1.00  3.010          C  
ATOM   2719  CD  LYS A 160      -4.383 -30.214   3.961  1.00  3.010          C  
ATOM   2720  CE  LYS A 160      -4.291 -30.119   2.423  1.00  3.010          C  
ATOM   2721  NZ  LYS A 160      -4.141 -28.723   1.978  1.00  3.010          N  
ATOM   2722  H   LYS A 160      -1.259 -33.969   4.457  1.00  2.220          H  
ATOM   2723  HA  LYS A 160      -3.649 -33.872   5.972  1.00  2.720          H  
ATOM   2724 1HB  LYS A 160      -2.527 -31.914   4.972  1.00  3.610          H  
ATOM   2725 2HB  LYS A 160      -2.919 -32.493   3.380  1.00  3.610          H  
ATOM   2726 1HG  LYS A 160      -5.335 -32.160   3.874  1.00  3.610          H  
ATOM   2727 2HG  LYS A 160      -4.912 -31.622   5.503  1.00  3.610          H  
ATOM   2728 1HD  LYS A 160      -5.215 -29.604   4.299  1.00  3.610          H  
ATOM   2729 2HD  LYS A 160      -3.463 -29.804   4.386  1.00  3.610          H  
ATOM   2730 1HE  LYS A 160      -3.444 -30.685   2.068  1.00  3.610          H  
ATOM   2731 2HE  LYS A 160      -5.196 -30.526   1.984  1.00  3.610          H  
ATOM   2732 1HZ  LYS A 160      -4.087 -28.656   0.971  1.00  3.610          H  
ATOM   2733 2HZ  LYS A 160      -4.938 -28.189   2.298  1.00  3.610          H  
ATOM   2734 3HZ  LYS A 160      -3.292 -28.341   2.380  1.00  3.610          H  
ATOM   2735  N   LEU A 161      -3.993 -34.945   2.836  1.00  2.450          N  
ATOM   2736  CA  LEU A 161      -4.883 -35.808   2.055  1.00  2.370          C  
ATOM   2737  C   LEU A 161      -6.330 -35.469   2.420  1.00  2.420          C  
ATOM   2738  O   LEU A 161      -7.074 -36.324   2.894  1.00  2.930          O  
ATOM   2739  CB  LEU A 161      -4.566 -37.266   2.396  1.00  3.350          C  
ATOM   2740  CG  LEU A 161      -3.072 -37.685   2.188  1.00  3.350          C  
ATOM   2741  CD1 LEU A 161      -2.895 -39.098   2.662  1.00  3.350          C  
ATOM   2742  CD2 LEU A 161      -2.641 -37.530   0.734  1.00  3.350          C  
ATOM   2743  H   LEU A 161      -3.154 -34.537   2.410  1.00  2.940          H  
ATOM   2744  HA  LEU A 161      -4.742 -35.614   0.995  1.00  2.840          H  
ATOM   2745 1HB  LEU A 161      -4.820 -37.443   3.441  1.00  4.020          H  
ATOM   2746 2HB  LEU A 161      -5.190 -37.911   1.778  1.00  4.020          H  
ATOM   2747  HG  LEU A 161      -2.439 -37.055   2.807  1.00  4.020          H  
ATOM   2748 1HD1 LEU A 161      -1.845 -39.382   2.556  1.00  4.020          H  
ATOM   2749 2HD1 LEU A 161      -3.183 -39.160   3.711  1.00  4.020          H  
ATOM   2750 3HD1 LEU A 161      -3.517 -39.765   2.072  1.00  4.020          H  
ATOM   2751 1HD2 LEU A 161      -1.593 -37.829   0.644  1.00  4.020          H  
ATOM   2752 2HD2 LEU A 161      -3.255 -38.165   0.098  1.00  4.020          H  
ATOM   2753 3HD2 LEU A 161      -2.737 -36.496   0.419  1.00  4.020          H  
ATOM   2754  N   LEU A 162      -6.688 -34.201   2.238  1.00  2.260          N  
ATOM   2755  CA  LEU A 162      -7.909 -33.597   2.765  1.00  2.090          C  
ATOM   2756  C   LEU A 162      -9.225 -34.390   2.802  1.00  1.880          C  
ATOM   2757  O   LEU A 162      -9.824 -34.761   1.788  1.00  2.190          O  
ATOM   2758  CB  LEU A 162      -8.156 -32.251   2.058  1.00  2.990          C  
ATOM   2759  CG  LEU A 162      -8.487 -32.222   0.522  1.00  2.990          C  
ATOM   2760  CD1 LEU A 162      -9.161 -30.907   0.221  1.00  2.990          C  
ATOM   2761  CD2 LEU A 162      -7.204 -32.336  -0.322  1.00  2.990          C  
ATOM   2762  H   LEU A 162      -6.015 -33.608   1.776  1.00  2.710          H  
ATOM   2763  HA  LEU A 162      -7.682 -33.348   3.799  1.00  2.510          H  
ATOM   2764 1HB  LEU A 162      -8.997 -31.798   2.557  1.00  3.590          H  
ATOM   2765 2HB  LEU A 162      -7.295 -31.619   2.223  1.00  3.590          H  
ATOM   2766  HG  LEU A 162      -9.168 -33.024   0.260  1.00  3.590          H  
ATOM   2767 1HD1 LEU A 162      -9.407 -30.859  -0.839  1.00  3.590          H  
ATOM   2768 2HD1 LEU A 162     -10.073 -30.836   0.807  1.00  3.590          H  
ATOM   2769 3HD1 LEU A 162      -8.493 -30.085   0.479  1.00  3.590          H  
ATOM   2770 1HD2 LEU A 162      -7.472 -32.277  -1.378  1.00  3.590          H  
ATOM   2771 2HD2 LEU A 162      -6.529 -31.517  -0.076  1.00  3.590          H  
ATOM   2772 3HD2 LEU A 162      -6.708 -33.273  -0.152  1.00  3.590          H  
ATOM   2773  N   LYS A 163      -9.652 -34.555   4.060  1.00  1.500          N  
ATOM   2774  CA  LYS A 163     -10.851 -35.185   4.612  1.00  1.370          C  
ATOM   2775  C   LYS A 163     -11.357 -34.243   5.723  1.00  1.130          C  
ATOM   2776  O   LYS A 163     -10.692 -33.265   6.063  1.00  1.050          O  
ATOM   2777  CB  LYS A 163     -10.580 -36.583   5.199  1.00  1.970          C  
ATOM   2778  CG  LYS A 163     -10.020 -37.633   4.238  1.00  1.970          C  
ATOM   2779  CD  LYS A 163     -11.035 -38.092   3.199  1.00  1.970          C  
ATOM   2780  CE  LYS A 163     -10.453 -39.199   2.323  1.00  1.970          C  
ATOM   2781  NZ  LYS A 163     -11.402 -39.623   1.251  1.00  1.970          N  
ATOM   2782  H   LYS A 163      -9.012 -34.187   4.741  1.00  1.800          H  
ATOM   2783  HA  LYS A 163     -11.619 -35.249   3.839  1.00  1.640          H  
ATOM   2784 1HB  LYS A 163      -9.888 -36.502   6.021  1.00  2.360          H  
ATOM   2785 2HB  LYS A 163     -11.505 -36.986   5.601  1.00  2.360          H  
ATOM   2786 1HG  LYS A 163      -9.167 -37.217   3.723  1.00  2.360          H  
ATOM   2787 2HG  LYS A 163      -9.682 -38.497   4.810  1.00  2.360          H  
ATOM   2788 1HD  LYS A 163     -11.936 -38.455   3.692  1.00  2.360          H  
ATOM   2789 2HD  LYS A 163     -11.297 -37.252   2.556  1.00  2.360          H  
ATOM   2790 1HE  LYS A 163      -9.535 -38.835   1.860  1.00  2.360          H  
ATOM   2791 2HE  LYS A 163     -10.217 -40.061   2.946  1.00  2.360          H  
ATOM   2792 1HZ  LYS A 163     -10.979 -40.353   0.693  1.00  2.360          H  
ATOM   2793 2HZ  LYS A 163     -12.254 -39.972   1.669  1.00  2.360          H  
ATOM   2794 3HZ  LYS A 163     -11.616 -38.829   0.661  1.00  2.360          H  
ATOM   2795  N   ALA A 164     -12.504 -34.541   6.326  1.00  1.240          N  
ATOM   2796  CA  ALA A 164     -13.094 -33.666   7.358  1.00  1.270          C  
ATOM   2797  C   ALA A 164     -12.205 -33.347   8.575  1.00  1.150          C  
ATOM   2798  O   ALA A 164     -12.314 -32.261   9.143  1.00  1.650          O  
ATOM   2799  CB  ALA A 164     -14.368 -34.301   7.882  1.00  1.770          C  
ATOM   2800  H   ALA A 164     -13.011 -35.364   6.034  1.00  1.490          H  
ATOM   2801  HA  ALA A 164     -13.341 -32.719   6.874  1.00  1.520          H  
ATOM   2802 1HB  ALA A 164     -14.836 -33.629   8.601  1.00  2.120          H  
ATOM   2803 2HB  ALA A 164     -15.053 -34.484   7.056  1.00  2.120          H  
ATOM   2804 3HB  ALA A 164     -14.126 -35.243   8.372  1.00  2.120          H  
ATOM   2805  N   LEU A 165     -11.355 -34.275   9.019  1.00  0.870          N  
ATOM   2806  CA  LEU A 165     -10.532 -34.013  10.209  1.00  0.810          C  
ATOM   2807  C   LEU A 165      -9.119 -33.545   9.855  1.00  0.720          C  
ATOM   2808  O   LEU A 165      -8.255 -33.342  10.721  1.00  0.790          O  
ATOM   2809  CB  LEU A 165     -10.459 -35.277  11.067  1.00  1.160          C  
ATOM   2810  CG  LEU A 165     -11.824 -35.841  11.581  1.00  1.160          C  
ATOM   2811  CD1 LEU A 165     -11.556 -37.118  12.358  1.00  1.160          C  
ATOM   2812  CD2 LEU A 165     -12.553 -34.809  12.454  1.00  1.160          C  
ATOM   2813  H   LEU A 165     -11.284 -35.166   8.549  1.00  1.040          H  
ATOM   2814  HA  LEU A 165     -10.993 -33.214  10.781  1.00  0.970          H  
ATOM   2815 1HB  LEU A 165      -9.972 -36.058  10.484  1.00  1.390          H  
ATOM   2816 2HB  LEU A 165      -9.838 -35.066  11.939  1.00  1.390          H  
ATOM   2817  HG  LEU A 165     -12.455 -36.091  10.731  1.00  1.390          H  
ATOM   2818 1HD1 LEU A 165     -12.501 -37.538  12.706  1.00  1.390          H  
ATOM   2819 2HD1 LEU A 165     -11.057 -37.841  11.713  1.00  1.390          H  
ATOM   2820 3HD1 LEU A 165     -10.921 -36.897  13.215  1.00  1.390          H  
ATOM   2821 1HD2 LEU A 165     -13.495 -35.234  12.798  1.00  1.390          H  
ATOM   2822 2HD2 LEU A 165     -11.934 -34.556  13.316  1.00  1.390          H  
ATOM   2823 3HD2 LEU A 165     -12.765 -33.909  11.885  1.00  1.390          H  
ATOM   2824  N   LYS A 166      -8.884 -33.364   8.574  1.00  0.690          N  
ATOM   2825  CA  LYS A 166      -7.579 -32.992   8.127  1.00  0.770          C  
ATOM   2826  C   LYS A 166      -7.220 -31.508   8.242  1.00  0.630          C  
ATOM   2827  O   LYS A 166      -6.022 -31.228   8.193  1.00  0.600          O  
ATOM   2828  CB  LYS A 166      -7.375 -33.527   6.743  1.00  1.050          C  
ATOM   2829  CG  LYS A 166      -7.385 -35.083   6.683  1.00  1.050          C  
ATOM   2830  CD  LYS A 166      -6.146 -35.730   7.372  1.00  1.050          C  
ATOM   2831  CE  LYS A 166      -6.015 -37.204   6.976  1.00  1.050          C  
ATOM   2832  NZ  LYS A 166      -4.704 -37.803   7.412  1.00  1.050          N  
ATOM   2833  H   LYS A 166      -9.642 -33.466   7.893  1.00  0.830          H  
ATOM   2834  HA  LYS A 166      -6.870 -33.517   8.759  1.00  0.920          H  
ATOM   2835 1HB  LYS A 166      -8.143 -33.128   6.098  1.00  1.260          H  
ATOM   2836 2HB  LYS A 166      -6.416 -33.201   6.361  1.00  1.260          H  
ATOM   2837 1HG  LYS A 166      -8.260 -35.431   7.214  1.00  1.260          H  
ATOM   2838 2HG  LYS A 166      -7.451 -35.427   5.652  1.00  1.260          H  
ATOM   2839 1HD  LYS A 166      -5.232 -35.196   7.131  1.00  1.260          H  
ATOM   2840 2HD  LYS A 166      -6.286 -35.702   8.445  1.00  1.260          H  
ATOM   2841 1HE  LYS A 166      -6.826 -37.760   7.435  1.00  1.260          H  
ATOM   2842 2HE  LYS A 166      -6.097 -37.293   5.889  1.00  1.260          H  
ATOM   2843 1HZ  LYS A 166      -4.673 -38.768   7.125  1.00  1.260          H  
ATOM   2844 2HZ  LYS A 166      -3.905 -37.282   6.944  1.00  1.260          H  
ATOM   2845 3HZ  LYS A 166      -4.603 -37.749   8.411  1.00  1.260          H  
ATOM   2846  N   PRO A 167      -8.145 -30.498   8.269  1.00  0.580          N  
ATOM   2847  CA  PRO A 167      -7.744 -29.131   8.497  1.00  0.510          C  
ATOM   2848  C   PRO A 167      -7.133 -29.014   9.898  1.00  0.410          C  
ATOM   2849  O   PRO A 167      -6.314 -28.131  10.132  1.00  0.370          O  
ATOM   2850  CB  PRO A 167      -9.039 -28.333   8.286  1.00  0.770          C  
ATOM   2851  CG  PRO A 167     -10.148 -29.325   8.479  1.00  0.770          C  
ATOM   2852  CD  PRO A 167      -9.609 -30.646   8.004  1.00  0.770          C  
ATOM   2853  HA  PRO A 167      -7.000 -28.853   7.739  1.00  0.610          H  
ATOM   2854 1HB  PRO A 167      -9.082 -27.507   9.004  1.00  0.920          H  
ATOM   2855 2HB  PRO A 167      -9.056 -27.874   7.292  1.00  0.920          H  
ATOM   2856 1HG  PRO A 167     -10.451 -29.380   9.521  1.00  0.920          H  
ATOM   2857 2HG  PRO A 167     -11.034 -29.018   7.924  1.00  0.920          H  
ATOM   2858 1HD  PRO A 167     -10.111 -31.303   8.657  1.00  0.920          H  
ATOM   2859 2HD  PRO A 167      -9.829 -30.847   6.943  1.00  0.920          H  
ATOM   2860  N   LEU A 168      -7.503 -29.925  10.831  1.00  0.410          N  
ATOM   2861  CA  LEU A 168      -6.884 -29.928  12.152  1.00  0.400          C  
ATOM   2862  C   LEU A 168      -5.433 -30.368  12.011  1.00  0.390          C  
ATOM   2863  O   LEU A 168      -4.525 -29.764  12.594  1.00  0.380          O  
ATOM   2864  CB  LEU A 168      -7.623 -30.845  13.132  1.00  0.560          C  
ATOM   2865  CG  LEU A 168      -7.021 -30.940  14.588  1.00  0.560          C  
ATOM   2866  CD1 LEU A 168      -6.995 -29.551  15.268  1.00  0.560          C  
ATOM   2867  CD2 LEU A 168      -7.868 -31.921  15.401  1.00  0.560          C  
ATOM   2868  H   LEU A 168      -8.226 -30.615  10.655  1.00  0.490          H  
ATOM   2869  HA  LEU A 168      -6.907 -28.909  12.533  1.00  0.480          H  
ATOM   2870 1HB  LEU A 168      -8.647 -30.491  13.222  1.00  0.680          H  
ATOM   2871 2HB  LEU A 168      -7.645 -31.852  12.716  1.00  0.680          H  
ATOM   2872  HG  LEU A 168      -5.996 -31.307  14.535  1.00  0.680          H  
ATOM   2873 1HD1 LEU A 168      -6.579 -29.645  16.269  1.00  0.680          H  
ATOM   2874 2HD1 LEU A 168      -6.382 -28.848  14.704  1.00  0.680          H  
ATOM   2875 3HD1 LEU A 168      -8.010 -29.165  15.336  1.00  0.680          H  
ATOM   2876 1HD2 LEU A 168      -7.456 -32.011  16.408  1.00  0.680          H  
ATOM   2877 2HD2 LEU A 168      -8.894 -31.556  15.461  1.00  0.680          H  
ATOM   2878 3HD2 LEU A 168      -7.857 -32.898  14.916  1.00  0.680          H  
ATOM   2879  N   VAL A 169      -5.227 -31.434  11.222  1.00  0.450          N  
ATOM   2880  CA  VAL A 169      -3.887 -31.967  10.980  1.00  0.480          C  
ATOM   2881  C   VAL A 169      -3.016 -30.905  10.341  1.00  0.430          C  
ATOM   2882  O   VAL A 169      -1.865 -30.709  10.750  1.00  0.430          O  
ATOM   2883  CB  VAL A 169      -3.937 -33.207  10.052  1.00  0.660          C  
ATOM   2884  CG1 VAL A 169      -2.513 -33.638   9.613  1.00  0.660          C  
ATOM   2885  CG2 VAL A 169      -4.639 -34.334  10.781  1.00  0.660          C  
ATOM   2886  H   VAL A 169      -6.053 -31.899  10.829  1.00  0.540          H  
ATOM   2887  HA  VAL A 169      -3.449 -32.254  11.937  1.00  0.580          H  
ATOM   2888  HB  VAL A 169      -4.485 -32.959   9.148  1.00  0.790          H  
ATOM   2889 1HG1 VAL A 169      -2.587 -34.505   8.957  1.00  0.790          H  
ATOM   2890 2HG1 VAL A 169      -2.025 -32.832   9.072  1.00  0.790          H  
ATOM   2891 3HG1 VAL A 169      -1.917 -33.895  10.491  1.00  0.790          H  
ATOM   2892 1HG2 VAL A 169      -4.691 -35.203  10.136  1.00  0.790          H  
ATOM   2893 2HG2 VAL A 169      -4.083 -34.584  11.682  1.00  0.790          H  
ATOM   2894 3HG2 VAL A 169      -5.649 -34.025  11.055  1.00  0.790          H  
ATOM   2895  N   SER A 170      -3.573 -30.216   9.345  1.00  0.420          N  
ATOM   2896  CA  SER A 170      -2.850 -29.159   8.676  1.00  0.410          C  
ATOM   2897  C   SER A 170      -2.464 -28.069   9.664  1.00  0.360          C  
ATOM   2898  O   SER A 170      -1.295 -27.665   9.722  1.00  0.380          O  
ATOM   2899  CB  SER A 170      -3.690 -28.583   7.562  1.00  0.580          C  
ATOM   2900  OG  SER A 170      -3.011 -27.564   6.893  1.00  0.580          O  
ATOM   2901  H   SER A 170      -4.516 -30.459   9.032  1.00  0.500          H  
ATOM   2902  HA  SER A 170      -1.943 -29.581   8.258  1.00  0.490          H  
ATOM   2903 1HB  SER A 170      -3.959 -29.374   6.867  1.00  0.690          H  
ATOM   2904 2HB  SER A 170      -4.614 -28.190   7.979  1.00  0.690          H  
ATOM   2905  HG  SER A 170      -3.591 -27.291   6.188  1.00  0.690          H  
ATOM   2906  N   SER A 171      -3.409 -27.617  10.511  1.00  0.330          N  
ATOM   2907  CA  SER A 171      -3.058 -26.563  11.446  1.00  0.320          C  
ATOM   2908  C   SER A 171      -1.934 -26.968  12.368  1.00  0.330          C  
ATOM   2909  O   SER A 171      -1.012 -26.183  12.586  1.00  0.350          O  
ATOM   2910  CB  SER A 171      -4.235 -26.146  12.305  1.00  0.450          C  
ATOM   2911  OG  SER A 171      -5.227 -25.519  11.562  1.00  0.450          O  
ATOM   2912  H   SER A 171      -4.377 -27.945  10.461  1.00  0.400          H  
ATOM   2913  HA  SER A 171      -2.739 -25.716  10.872  1.00  0.380          H  
ATOM   2914 1HB  SER A 171      -4.655 -27.029  12.788  1.00  0.540          H  
ATOM   2915 2HB  SER A 171      -3.888 -25.477  13.090  1.00  0.540          H  
ATOM   2916  HG  SER A 171      -5.899 -25.222  12.214  1.00  0.540          H  
ATOM   2917  N   SER A 172      -1.974 -28.193  12.887  1.00  0.340          N  
ATOM   2918  CA  SER A 172      -0.936 -28.632  13.807  1.00  0.370          C  
ATOM   2919  C   SER A 172       0.446 -28.629  13.158  1.00  0.380          C  
ATOM   2920  O   SER A 172       1.413 -28.090  13.719  1.00  0.430          O  
ATOM   2921  CB  SER A 172      -1.260 -30.020  14.315  1.00  0.510          C  
ATOM   2922  OG  SER A 172      -0.276 -30.476  15.204  1.00  0.510          O  
ATOM   2923  H   SER A 172      -2.771 -28.805  12.680  1.00  0.410          H  
ATOM   2924  HA  SER A 172      -0.915 -27.950  14.652  1.00  0.440          H  
ATOM   2925 1HB  SER A 172      -2.231 -30.006  14.810  1.00  0.610          H  
ATOM   2926 2HB  SER A 172      -1.338 -30.704  13.467  1.00  0.610          H  
ATOM   2927  HG  SER A 172      -0.558 -31.350  15.478  1.00  0.610          H  
ATOM   2928  N   LEU A 173       0.545 -29.217  11.966  1.00  0.370          N  
ATOM   2929  CA  LEU A 173       1.833 -29.297  11.305  1.00  0.390          C  
ATOM   2930  C   LEU A 173       2.366 -27.920  10.901  1.00  0.380          C  
ATOM   2931  O   LEU A 173       3.552 -27.637  11.051  1.00  0.410          O  
ATOM   2932  CB  LEU A 173       1.714 -30.224  10.104  1.00  0.540          C  
ATOM   2933  CG  LEU A 173       1.477 -31.745  10.425  1.00  0.540          C  
ATOM   2934  CD1 LEU A 173       1.116 -32.490   9.155  1.00  0.540          C  
ATOM   2935  CD2 LEU A 173       2.739 -32.367  11.027  1.00  0.540          C  
ATOM   2936  H   LEU A 173      -0.292 -29.630  11.536  1.00  0.440          H  
ATOM   2937  HA  LEU A 173       2.535 -29.718  12.012  1.00  0.470          H  
ATOM   2938 1HB  LEU A 173       0.879 -29.874   9.487  1.00  0.650          H  
ATOM   2939 2HB  LEU A 173       2.636 -30.138   9.546  1.00  0.650          H  
ATOM   2940  HG  LEU A 173       0.642 -31.836  11.124  1.00  0.650          H  
ATOM   2941 1HD1 LEU A 173       0.933 -33.532   9.394  1.00  0.650          H  
ATOM   2942 2HD1 LEU A 173       0.219 -32.058   8.737  1.00  0.650          H  
ATOM   2943 3HD1 LEU A 173       1.924 -32.426   8.442  1.00  0.650          H  
ATOM   2944 1HD2 LEU A 173       2.553 -33.420  11.238  1.00  0.650          H  
ATOM   2945 2HD2 LEU A 173       3.563 -32.279  10.321  1.00  0.650          H  
ATOM   2946 3HD2 LEU A 173       3.007 -31.869  11.951  1.00  0.650          H  
ATOM   2947  N   ILE A 174       1.498 -27.029  10.426  1.00  0.360          N  
ATOM   2948  CA  ILE A 174       1.927 -25.684  10.046  1.00  0.370          C  
ATOM   2949  C   ILE A 174       2.414 -24.900  11.279  1.00  0.340          C  
ATOM   2950  O   ILE A 174       3.454 -24.221  11.195  1.00  0.370          O  
ATOM   2951  CB  ILE A 174       0.860 -24.962   9.214  1.00  0.510          C  
ATOM   2952  CG1 ILE A 174       0.763 -25.677   7.821  1.00  0.510          C  
ATOM   2953  CG2 ILE A 174       1.221 -23.497   9.060  1.00  0.510          C  
ATOM   2954  CD1 ILE A 174      -0.422 -25.276   6.966  1.00  0.510          C  
ATOM   2955  H   ILE A 174       0.516 -27.294  10.299  1.00  0.430          H  
ATOM   2956  HA  ILE A 174       2.777 -25.785   9.384  1.00  0.440          H  
ATOM   2957  HB  ILE A 174      -0.096 -25.077   9.695  1.00  0.620          H  
ATOM   2958 1HG1 ILE A 174       1.678 -25.477   7.256  1.00  0.620          H  
ATOM   2959 2HG1 ILE A 174       0.693 -26.750   7.996  1.00  0.620          H  
ATOM   2960 1HG2 ILE A 174       0.476 -22.979   8.471  1.00  0.620          H  
ATOM   2961 2HG2 ILE A 174       1.271 -23.043  10.024  1.00  0.620          H  
ATOM   2962 3HG2 ILE A 174       2.187 -23.423   8.580  1.00  0.620          H  
ATOM   2963 1HD1 ILE A 174      -0.395 -25.841   6.043  1.00  0.620          H  
ATOM   2964 2HD1 ILE A 174      -1.346 -25.502   7.503  1.00  0.620          H  
ATOM   2965 3HD1 ILE A 174      -0.389 -24.218   6.734  1.00  0.620          H  
ATOM   2966  N   LEU A 175       1.699 -25.034  12.421  1.00  0.330          N  
ATOM   2967  CA  LEU A 175       2.019 -24.380  13.699  1.00  0.330          C  
ATOM   2968  C   LEU A 175       3.420 -24.689  14.183  1.00  0.340          C  
ATOM   2969  O   LEU A 175       4.067 -23.825  14.785  1.00  0.320          O  
ATOM   2970  CB  LEU A 175       0.962 -24.724  14.754  1.00  0.460          C  
ATOM   2971  CG  LEU A 175      -0.409 -23.996  14.585  1.00  0.460          C  
ATOM   2972  CD1 LEU A 175      -1.456 -24.669  15.428  1.00  0.460          C  
ATOM   2973  CD2 LEU A 175      -0.262 -22.557  15.077  1.00  0.460          C  
ATOM   2974  H   LEU A 175       0.841 -25.595  12.386  1.00  0.400          H  
ATOM   2975  HA  LEU A 175       1.965 -23.333  13.563  1.00  0.400          H  
ATOM   2976 1HB  LEU A 175       0.775 -25.797  14.713  1.00  0.550          H  
ATOM   2977 2HB  LEU A 175       1.360 -24.479  15.738  1.00  0.550          H  
ATOM   2978  HG  LEU A 175      -0.717 -23.999  13.542  1.00  0.550          H  
ATOM   2979 1HD1 LEU A 175      -2.398 -24.154  15.323  1.00  0.550          H  
ATOM   2980 2HD1 LEU A 175      -1.572 -25.689  15.095  1.00  0.550          H  
ATOM   2981 3HD1 LEU A 175      -1.167 -24.668  16.464  1.00  0.550          H  
ATOM   2982 1HD2 LEU A 175      -1.199 -22.048  14.983  1.00  0.550          H  
ATOM   2983 2HD2 LEU A 175       0.037 -22.568  16.108  1.00  0.550          H  
ATOM   2984 3HD2 LEU A 175       0.467 -22.031  14.521  1.00  0.550          H  
ATOM   2985  N   ILE A 176       3.971 -25.837  13.795  1.00  0.410          N  
ATOM   2986  CA  ILE A 176       5.342 -26.159  14.177  1.00  0.470          C  
ATOM   2987  C   ILE A 176       6.292 -24.994  13.816  1.00  0.420          C  
ATOM   2988  O   ILE A 176       7.250 -24.752  14.556  1.00  0.470          O  
ATOM   2989  CB  ILE A 176       5.844 -27.456  13.490  1.00  0.630          C  
ATOM   2990  CG1 ILE A 176       5.070 -28.676  14.068  1.00  0.630          C  
ATOM   2991  CG2 ILE A 176       7.385 -27.616  13.679  1.00  0.630          C  
ATOM   2992  CD1 ILE A 176       5.245 -29.970  13.283  1.00  0.630          C  
ATOM   2993  H   ILE A 176       3.376 -26.544  13.340  1.00  0.490          H  
ATOM   2994  HA  ILE A 176       5.375 -26.309  15.252  1.00  0.560          H  
ATOM   2995  HB  ILE A 176       5.623 -27.406  12.425  1.00  0.760          H  
ATOM   2996 1HG1 ILE A 176       5.390 -28.845  15.093  1.00  0.760          H  
ATOM   2997 2HG1 ILE A 176       4.005 -28.435  14.073  1.00  0.760          H  
ATOM   2998 1HG2 ILE A 176       7.728 -28.517  13.190  1.00  0.760          H  
ATOM   2999 2HG2 ILE A 176       7.915 -26.774  13.244  1.00  0.760          H  
ATOM   3000 3HG2 ILE A 176       7.617 -27.672  14.744  1.00  0.760          H  
ATOM   3001 1HD1 ILE A 176       4.652 -30.754  13.752  1.00  0.760          H  
ATOM   3002 2HD1 ILE A 176       4.902 -29.817  12.257  1.00  0.760          H  
ATOM   3003 3HD1 ILE A 176       6.285 -30.272  13.270  1.00  0.760          H  
ATOM   3004  N   VAL A 177       6.095 -24.319  12.666  1.00  0.400          N  
ATOM   3005  CA  VAL A 177       6.971 -23.201  12.316  1.00  0.450          C  
ATOM   3006  C   VAL A 177       6.306 -21.838  12.557  1.00  0.360          C  
ATOM   3007  O   VAL A 177       6.972 -20.882  12.977  1.00  0.490          O  
ATOM   3008  CB  VAL A 177       7.493 -23.316  10.861  1.00  0.610          C  
ATOM   3009  CG1 VAL A 177       8.273 -24.620  10.747  1.00  0.610          C  
ATOM   3010  CG2 VAL A 177       6.333 -23.251   9.809  1.00  0.610          C  
ATOM   3011  H   VAL A 177       5.300 -24.544  12.065  1.00  0.480          H  
ATOM   3012  HA  VAL A 177       7.847 -23.252  12.961  1.00  0.540          H  
ATOM   3013  HB  VAL A 177       8.192 -22.503  10.669  1.00  0.730          H  
ATOM   3014 1HG1 VAL A 177       8.691 -24.708   9.746  1.00  0.730          H  
ATOM   3015 2HG1 VAL A 177       9.082 -24.619  11.478  1.00  0.730          H  
ATOM   3016 3HG1 VAL A 177       7.610 -25.462  10.944  1.00  0.730          H  
ATOM   3017 1HG2 VAL A 177       6.751 -23.347   8.814  1.00  0.730          H  
ATOM   3018 2HG2 VAL A 177       5.630 -24.062   9.978  1.00  0.730          H  
ATOM   3019 3HG2 VAL A 177       5.814 -22.309   9.866  1.00  0.730          H  
ATOM   3020  N   ILE A 178       5.009 -21.717  12.266  1.00  0.280          N  
ATOM   3021  CA  ILE A 178       4.419 -20.401  12.428  1.00  0.320          C  
ATOM   3022  C   ILE A 178       4.269 -19.946  13.866  1.00  0.330          C  
ATOM   3023  O   ILE A 178       4.240 -18.743  14.090  1.00  0.370          O  
ATOM   3024  CB  ILE A 178       3.095 -20.202  11.678  1.00  0.430          C  
ATOM   3025  CG1 ILE A 178       2.056 -21.134  12.198  1.00  0.430          C  
ATOM   3026  CG2 ILE A 178       3.329 -20.371  10.198  1.00  0.430          C  
ATOM   3027  CD1 ILE A 178       0.633 -20.920  11.791  1.00  0.430          C  
ATOM   3028  H   ILE A 178       4.473 -22.526  11.935  1.00  0.340          H  
ATOM   3029  HA  ILE A 178       5.099 -19.700  11.964  1.00  0.380          H  
ATOM   3030  HB  ILE A 178       2.756 -19.214  11.876  1.00  0.520          H  
ATOM   3031 1HG1 ILE A 178       2.338 -22.094  11.851  1.00  0.520          H  
ATOM   3032 2HG1 ILE A 178       2.084 -21.116  13.262  1.00  0.520          H  
ATOM   3033 1HG2 ILE A 178       2.406 -20.190   9.667  1.00  0.520          H  
ATOM   3034 2HG2 ILE A 178       4.078 -19.654   9.859  1.00  0.520          H  
ATOM   3035 3HG2 ILE A 178       3.675 -21.379   9.993  1.00  0.520          H  
ATOM   3036 1HD1 ILE A 178       0.014 -21.700  12.226  1.00  0.520          H  
ATOM   3037 2HD1 ILE A 178       0.300 -19.968  12.164  1.00  0.520          H  
ATOM   3038 3HD1 ILE A 178       0.531 -20.950  10.716  1.00  0.520          H  
ATOM   3039  N   SER A 179       4.191 -20.850  14.849  1.00  0.310          N  
ATOM   3040  CA  SER A 179       4.042 -20.383  16.215  1.00  0.350          C  
ATOM   3041  C   SER A 179       5.201 -19.461  16.655  1.00  0.360          C  
ATOM   3042  O   SER A 179       4.925 -18.321  17.044  1.00  0.370          O  
ATOM   3043  CB  SER A 179       3.841 -21.563  17.159  1.00  0.470          C  
ATOM   3044  OG  SER A 179       3.745 -21.137  18.487  1.00  0.470          O  
ATOM   3045  H   SER A 179       4.201 -21.859  14.666  1.00  0.370          H  
ATOM   3046  HA  SER A 179       3.125 -19.791  16.264  1.00  0.420          H  
ATOM   3047 1HB  SER A 179       2.915 -22.069  16.878  1.00  0.570          H  
ATOM   3048 2HB  SER A 179       4.625 -22.295  17.055  1.00  0.570          H  
ATOM   3049  HG  SER A 179       3.630 -21.933  19.011  1.00  0.570          H  
ATOM   3050  N   PRO A 180       6.509 -19.839  16.579  1.00  0.390          N  
ATOM   3051  CA  PRO A 180       7.582 -18.925  16.912  1.00  0.420          C  
ATOM   3052  C   PRO A 180       7.636 -17.708  15.984  1.00  0.410          C  
ATOM   3053  O   PRO A 180       8.113 -16.657  16.399  1.00  0.450          O  
ATOM   3054  CB  PRO A 180       8.837 -19.806  16.805  1.00  0.630          C  
ATOM   3055  CG  PRO A 180       8.433 -20.975  15.935  1.00  0.630          C  
ATOM   3056  CD  PRO A 180       6.967 -21.213  16.254  1.00  0.630          C  
ATOM   3057  HA  PRO A 180       7.447 -18.597  17.951  1.00  0.500          H  
ATOM   3058 1HB  PRO A 180       9.659 -19.223  16.366  1.00  0.760          H  
ATOM   3059 2HB  PRO A 180       9.164 -20.113  17.809  1.00  0.760          H  
ATOM   3060 1HG  PRO A 180       8.600 -20.734  14.873  1.00  0.760          H  
ATOM   3061 2HG  PRO A 180       9.055 -21.857  16.155  1.00  0.760          H  
ATOM   3062 1HD  PRO A 180       6.498 -21.649  15.389  1.00  0.760          H  
ATOM   3063 2HD  PRO A 180       6.886 -21.864  17.131  1.00  0.760          H  
ATOM   3064  N   LEU A 181       7.126 -17.795  14.745  1.00  0.370          N  
ATOM   3065  CA  LEU A 181       7.117 -16.572  13.944  1.00  0.360          C  
ATOM   3066  C   LEU A 181       6.095 -15.579  14.505  1.00  0.360          C  
ATOM   3067  O   LEU A 181       6.411 -14.395  14.708  1.00  0.390          O  
ATOM   3068  CB  LEU A 181       6.790 -16.873  12.479  1.00  0.510          C  
ATOM   3069  CG  LEU A 181       7.848 -17.660  11.684  1.00  0.510          C  
ATOM   3070  CD1 LEU A 181       7.275 -18.051  10.366  1.00  0.510          C  
ATOM   3071  CD2 LEU A 181       9.096 -16.796  11.443  1.00  0.510          C  
ATOM   3072  H   LEU A 181       6.804 -18.684  14.338  1.00  0.440          H  
ATOM   3073  HA  LEU A 181       8.095 -16.107  14.014  1.00  0.430          H  
ATOM   3074 1HB  LEU A 181       5.860 -17.434  12.446  1.00  0.610          H  
ATOM   3075 2HB  LEU A 181       6.632 -15.931  11.967  1.00  0.610          H  
ATOM   3076  HG  LEU A 181       8.117 -18.568  12.232  1.00  0.610          H  
ATOM   3077 1HD1 LEU A 181       8.018 -18.598   9.837  1.00  0.610          H  
ATOM   3078 2HD1 LEU A 181       6.398 -18.666  10.485  1.00  0.610          H  
ATOM   3079 3HD1 LEU A 181       7.026 -17.165   9.823  1.00  0.610          H  
ATOM   3080 1HD2 LEU A 181       9.822 -17.371  10.865  1.00  0.610          H  
ATOM   3081 2HD2 LEU A 181       8.818 -15.902  10.888  1.00  0.610          H  
ATOM   3082 3HD2 LEU A 181       9.548 -16.507  12.385  1.00  0.610          H  
ATOM   3083  N   SER A 182       4.889 -16.104  14.820  1.00  0.340          N  
ATOM   3084  CA  SER A 182       3.739 -15.363  15.348  1.00  0.330          C  
ATOM   3085  C   SER A 182       4.079 -14.730  16.670  1.00  0.370          C  
ATOM   3086  O   SER A 182       3.707 -13.590  16.951  1.00  0.410          O  
ATOM   3087  CB  SER A 182       2.529 -16.266  15.487  1.00  0.470          C  
ATOM   3088  OG  SER A 182       2.060 -16.663  14.233  1.00  0.470          O  
ATOM   3089  H   SER A 182       4.737 -17.095  14.627  1.00  0.410          H  
ATOM   3090  HA  SER A 182       3.481 -14.584  14.643  1.00  0.400          H  
ATOM   3091 1HB  SER A 182       2.805 -17.145  16.062  1.00  0.560          H  
ATOM   3092 2HB  SER A 182       1.742 -15.747  16.034  1.00  0.560          H  
ATOM   3093  HG  SER A 182       1.300 -17.223  14.407  1.00  0.560          H  
ATOM   3094  N   LEU A 183       4.928 -15.406  17.429  1.00  0.370          N  
ATOM   3095  CA  LEU A 183       5.405 -14.925  18.710  1.00  0.410          C  
ATOM   3096  C   LEU A 183       5.935 -13.498  18.611  1.00  0.420          C  
ATOM   3097  O   LEU A 183       5.900 -12.766  19.603  1.00  0.430          O  
ATOM   3098  CB  LEU A 183       6.500 -15.862  19.226  1.00  0.560          C  
ATOM   3099  CG  LEU A 183       7.140 -15.572  20.592  1.00  0.560          C  
ATOM   3100  CD1 LEU A 183       6.101 -15.604  21.704  1.00  0.560          C  
ATOM   3101  CD2 LEU A 183       8.209 -16.631  20.831  1.00  0.560          C  
ATOM   3102  H   LEU A 183       5.170 -16.361  17.139  1.00  0.440          H  
ATOM   3103  HA  LEU A 183       4.571 -14.931  19.401  1.00  0.490          H  
ATOM   3104 1HB  LEU A 183       6.100 -16.873  19.240  1.00  0.670          H  
ATOM   3105 2HB  LEU A 183       7.306 -15.833  18.510  1.00  0.670          H  
ATOM   3106  HG  LEU A 183       7.603 -14.582  20.579  1.00  0.670          H  
ATOM   3107 1HD1 LEU A 183       6.590 -15.406  22.657  1.00  0.670          H  
ATOM   3108 2HD1 LEU A 183       5.344 -14.840  21.533  1.00  0.670          H  
ATOM   3109 3HD1 LEU A 183       5.632 -16.583  21.736  1.00  0.670          H  
ATOM   3110 1HD2 LEU A 183       8.701 -16.444  21.786  1.00  0.670          H  
ATOM   3111 2HD2 LEU A 183       7.748 -17.618  20.844  1.00  0.670          H  
ATOM   3112 3HD2 LEU A 183       8.940 -16.592  20.036  1.00  0.670          H  
ATOM   3113  N   TYR A 184       6.488 -13.117  17.456  1.00  0.420          N  
ATOM   3114  CA  TYR A 184       7.029 -11.789  17.287  1.00  0.450          C  
ATOM   3115  C   TYR A 184       6.166 -10.970  16.320  1.00  0.460          C  
ATOM   3116  O   TYR A 184       5.924  -9.785  16.555  1.00  0.500          O  
ATOM   3117  CB  TYR A 184       8.459 -11.908  16.802  1.00  0.620          C  
ATOM   3118  CG  TYR A 184       9.273 -12.710  17.774  1.00  0.620          C  
ATOM   3119  CD1 TYR A 184       9.590 -14.017  17.468  1.00  0.620          C  
ATOM   3120  CD2 TYR A 184       9.672 -12.161  18.979  1.00  0.620          C  
ATOM   3121  CE1 TYR A 184      10.310 -14.774  18.352  1.00  0.620          C  
ATOM   3122  CE2 TYR A 184      10.395 -12.921  19.870  1.00  0.620          C  
ATOM   3123  CZ  TYR A 184      10.714 -14.222  19.561  1.00  0.620          C  
ATOM   3124  OH  TYR A 184      11.439 -14.980  20.450  1.00  0.620          O  
ATOM   3125  H   TYR A 184       6.490 -13.746  16.652  1.00  0.500          H  
ATOM   3126  HA  TYR A 184       7.022 -11.283  18.250  1.00  0.540          H  
ATOM   3127 1HB  TYR A 184       8.480 -12.406  15.830  1.00  0.740          H  
ATOM   3128 2HB  TYR A 184       8.906 -10.921  16.694  1.00  0.740          H  
ATOM   3129  HD1 TYR A 184       9.264 -14.449  16.521  1.00  0.740          H  
ATOM   3130  HD2 TYR A 184       9.413 -11.132  19.224  1.00  0.740          H  
ATOM   3131  HE1 TYR A 184      10.556 -15.806  18.104  1.00  0.740          H  
ATOM   3132  HE2 TYR A 184      10.712 -12.494  20.820  1.00  0.740          H  
ATOM   3133  HH  TYR A 184      11.494 -15.883  20.127  1.00  0.740          H  
ATOM   3134  N   LEU A 185       5.665 -11.604  15.245  1.00  0.440          N  
ATOM   3135  CA  LEU A 185       4.855 -10.905  14.237  1.00  0.460          C  
ATOM   3136  C   LEU A 185       3.547 -10.356  14.815  1.00  0.520          C  
ATOM   3137  O   LEU A 185       3.097  -9.270  14.443  1.00  0.590          O  
ATOM   3138  CB  LEU A 185       4.494 -11.865  13.091  1.00  0.640          C  
ATOM   3139  CG  LEU A 185       5.628 -12.348  12.139  1.00  0.640          C  
ATOM   3140  CD1 LEU A 185       5.062 -13.473  11.255  1.00  0.640          C  
ATOM   3141  CD2 LEU A 185       6.130 -11.164  11.281  1.00  0.640          C  
ATOM   3142  H   LEU A 185       5.898 -12.588  15.094  1.00  0.530          H  
ATOM   3143  HA  LEU A 185       5.430 -10.065  13.858  1.00  0.550          H  
ATOM   3144 1HB  LEU A 185       4.051 -12.741  13.524  1.00  0.760          H  
ATOM   3145 2HB  LEU A 185       3.737 -11.377  12.476  1.00  0.760          H  
ATOM   3146  HG  LEU A 185       6.461 -12.753  12.712  1.00  0.760          H  
ATOM   3147 1HD1 LEU A 185       5.837 -13.834  10.576  1.00  0.760          H  
ATOM   3148 2HD1 LEU A 185       4.723 -14.297  11.888  1.00  0.760          H  
ATOM   3149 3HD1 LEU A 185       4.225 -13.092  10.686  1.00  0.760          H  
ATOM   3150 1HD2 LEU A 185       6.912 -11.507  10.598  1.00  0.760          H  
ATOM   3151 2HD2 LEU A 185       5.315 -10.733  10.716  1.00  0.760          H  
ATOM   3152 3HD2 LEU A 185       6.542 -10.398  11.927  1.00  0.760          H  
ATOM   3153  N   ASN A 186       2.937 -11.128  15.713  1.00  0.500          N  
ATOM   3154  CA  ASN A 186       1.692 -10.822  16.389  1.00  0.570          C  
ATOM   3155  C   ASN A 186       1.858 -11.248  17.845  1.00  0.490          C  
ATOM   3156  O   ASN A 186       1.141 -12.129  18.347  1.00  0.530          O  
ATOM   3157  CB  ASN A 186       0.512 -11.519  15.729  1.00  0.770          C  
ATOM   3158  CG  ASN A 186       0.209 -11.042  14.316  1.00  0.770          C  
ATOM   3159  OD1 ASN A 186      -0.395  -9.976  14.140  1.00  0.770          O  
ATOM   3160  ND2 ASN A 186       0.597 -11.798  13.322  1.00  0.770          N  
ATOM   3161  H   ASN A 186       3.378 -12.009  15.981  1.00  0.600          H  
ATOM   3162  HA  ASN A 186       1.527  -9.744  16.372  1.00  0.680          H  
ATOM   3163 1HB  ASN A 186       0.690 -12.596  15.710  1.00  0.920          H  
ATOM   3164 2HB  ASN A 186      -0.353 -11.347  16.327  1.00  0.920          H  
ATOM   3165 1HD2 ASN A 186       0.411 -11.516  12.379  1.00  0.920          H  
ATOM   3166 2HD2 ASN A 186       1.070 -12.653  13.502  1.00  0.920          H  
ATOM   3167  N   SER A 187       2.808 -10.609  18.525  1.00  0.460          N  
ATOM   3168  CA  SER A 187       3.222 -10.999  19.867  1.00  0.460          C  
ATOM   3169  C   SER A 187       2.136 -10.922  20.930  1.00  0.470          C  
ATOM   3170  O   SER A 187       2.212 -11.622  21.940  1.00  0.560          O  
ATOM   3171  CB  SER A 187       4.382 -10.127  20.292  1.00  0.640          C  
ATOM   3172  OG  SER A 187       3.972  -8.794  20.451  1.00  0.640          O  
ATOM   3173  H   SER A 187       3.321  -9.853  18.082  1.00  0.550          H  
ATOM   3174  HA  SER A 187       3.563 -12.033  19.815  1.00  0.550          H  
ATOM   3175 1HB  SER A 187       4.797 -10.503  21.225  1.00  0.770          H  
ATOM   3176 2HB  SER A 187       5.167 -10.181  19.539  1.00  0.770          H  
ATOM   3177  HG  SER A 187       4.762  -8.313  20.719  1.00  0.770          H  
ATOM   3178  N   ARG A 188       1.102 -10.111  20.702  1.00  0.500          N  
ATOM   3179  CA  ARG A 188       0.013  -9.990  21.664  1.00  0.630          C  
ATOM   3180  C   ARG A 188      -1.135 -10.947  21.349  1.00  0.560          C  
ATOM   3181  O   ARG A 188      -2.127 -10.993  22.079  1.00  0.800          O  
ATOM   3182  CB  ARG A 188      -0.536  -8.572  21.672  1.00  0.830          C  
ATOM   3183  CG  ARG A 188       0.409  -7.509  22.207  1.00  0.830          C  
ATOM   3184  CD  ARG A 188      -0.176  -6.143  22.063  1.00  0.830          C  
ATOM   3185  NE  ARG A 188       0.673  -5.108  22.656  1.00  0.830          N  
ATOM   3186  CZ  ARG A 188       1.740  -4.519  22.060  1.00  0.830          C  
ATOM   3187  NH1 ARG A 188       2.101  -4.852  20.836  1.00  0.830          N  
ATOM   3188  NH2 ARG A 188       2.423  -3.595  22.717  1.00  0.830          N  
ATOM   3189  H   ARG A 188       1.101  -9.539  19.871  1.00  0.600          H  
ATOM   3190  HA  ARG A 188       0.401 -10.220  22.656  1.00  0.760          H  
ATOM   3191 1HB  ARG A 188      -0.809  -8.292  20.656  1.00  1.000          H  
ATOM   3192 2HB  ARG A 188      -1.445  -8.540  22.273  1.00  1.000          H  
ATOM   3193 1HG  ARG A 188       0.597  -7.692  23.263  1.00  1.000          H  
ATOM   3194 2HG  ARG A 188       1.352  -7.555  21.661  1.00  1.000          H  
ATOM   3195 1HD  ARG A 188      -0.326  -5.911  21.010  1.00  1.000          H  
ATOM   3196 2HD  ARG A 188      -1.139  -6.119  22.572  1.00  1.000          H  
ATOM   3197  HE  ARG A 188       0.443  -4.810  23.596  1.00  1.000          H  
ATOM   3198 1HH1 ARG A 188       1.587  -5.553  20.327  1.00  1.000          H  
ATOM   3199 2HH1 ARG A 188       2.897  -4.404  20.402  1.00  1.000          H  
ATOM   3200 1HH2 ARG A 188       2.150  -3.335  23.655  1.00  1.000          H  
ATOM   3201 2HH2 ARG A 188       3.218  -3.148  22.284  1.00  1.000          H  
ATOM   3202  N   LEU A 189      -1.022 -11.677  20.242  1.00  0.450          N  
ATOM   3203  CA  LEU A 189      -2.074 -12.584  19.826  1.00  0.510          C  
ATOM   3204  C   LEU A 189      -1.657 -14.036  19.868  1.00  0.480          C  
ATOM   3205  O   LEU A 189      -2.516 -14.896  20.052  1.00  0.520          O  
ATOM   3206  CB  LEU A 189      -2.547 -12.241  18.422  1.00  0.690          C  
ATOM   3207  CG  LEU A 189      -3.112 -10.816  18.226  1.00  0.690          C  
ATOM   3208  CD1 LEU A 189      -3.438 -10.637  16.785  1.00  0.690          C  
ATOM   3209  CD2 LEU A 189      -4.370 -10.596  19.080  1.00  0.690          C  
ATOM   3210  H   LEU A 189      -0.169 -11.619  19.687  1.00  0.540          H  
ATOM   3211  HA  LEU A 189      -2.906 -12.482  20.513  1.00  0.610          H  
ATOM   3212 1HB  LEU A 189      -1.714 -12.373  17.751  1.00  0.830          H  
ATOM   3213 2HB  LEU A 189      -3.319 -12.949  18.138  1.00  0.830          H  
ATOM   3214  HG  LEU A 189      -2.356 -10.084  18.500  1.00  0.830          H  
ATOM   3215 1HD1 LEU A 189      -3.823  -9.638  16.627  1.00  0.830          H  
ATOM   3216 2HD1 LEU A 189      -2.559 -10.778  16.168  1.00  0.830          H  
ATOM   3217 3HD1 LEU A 189      -4.182 -11.367  16.509  1.00  0.830          H  
ATOM   3218 1HD2 LEU A 189      -4.745  -9.590  18.906  1.00  0.830          H  
ATOM   3219 2HD2 LEU A 189      -5.133 -11.317  18.803  1.00  0.830          H  
ATOM   3220 3HD2 LEU A 189      -4.140 -10.703  20.138  1.00  0.830          H  
ATOM   3221  N   ASN A 190      -0.350 -14.313  19.746  1.00  0.490          N  
ATOM   3222  CA  ASN A 190       0.196 -15.676  19.657  1.00  0.500          C  
ATOM   3223  C   ASN A 190      -0.336 -16.613  20.745  1.00  0.440          C  
ATOM   3224  O   ASN A 190      -0.652 -17.783  20.491  1.00  0.440          O  
ATOM   3225  CB  ASN A 190       1.709 -15.631  19.703  1.00  0.700          C  
ATOM   3226  CG  ASN A 190       2.329 -16.982  19.467  1.00  0.700          C  
ATOM   3227  OD1 ASN A 190       2.026 -17.626  18.464  1.00  0.700          O  
ATOM   3228  ND2 ASN A 190       3.184 -17.415  20.359  1.00  0.700          N  
ATOM   3229  H   ASN A 190       0.284 -13.528  19.586  1.00  0.590          H  
ATOM   3230  HA  ASN A 190      -0.079 -16.088  18.696  1.00  0.600          H  
ATOM   3231 1HB  ASN A 190       2.067 -14.933  18.940  1.00  0.840          H  
ATOM   3232 2HB  ASN A 190       2.036 -15.250  20.670  1.00  0.840          H  
ATOM   3233 1HD2 ASN A 190       3.622 -18.309  20.239  1.00  0.840          H  
ATOM   3234 2HD2 ASN A 190       3.401 -16.858  21.157  1.00  0.840          H  
ATOM   3235  N   ALA A 191      -0.546 -16.063  21.942  1.00  0.550          N  
ATOM   3236  CA  ALA A 191      -1.054 -16.800  23.094  1.00  0.660          C  
ATOM   3237  C   ALA A 191      -2.410 -17.442  22.811  1.00  0.590          C  
ATOM   3238  O   ALA A 191      -2.783 -18.432  23.447  1.00  0.790          O  
ATOM   3239  CB  ALA A 191      -1.196 -15.864  24.280  1.00  0.880          C  
ATOM   3240  H   ALA A 191      -0.277 -15.099  22.081  1.00  0.660          H  
ATOM   3241  HA  ALA A 191      -0.343 -17.591  23.331  1.00  0.790          H  
ATOM   3242 1HB  ALA A 191      -1.556 -16.423  25.143  1.00  1.060          H  
ATOM   3243 2HB  ALA A 191      -0.233 -15.415  24.511  1.00  1.060          H  
ATOM   3244 3HB  ALA A 191      -1.911 -15.082  24.035  1.00  1.060          H  
ATOM   3245  N   PHE A 192      -3.165 -16.848  21.894  1.00  0.470          N  
ATOM   3246  CA  PHE A 192      -4.489 -17.312  21.566  1.00  0.460          C  
ATOM   3247  C   PHE A 192      -4.525 -17.840  20.133  1.00  0.440          C  
ATOM   3248  O   PHE A 192      -5.320 -18.730  19.809  1.00  0.460          O  
ATOM   3249  CB  PHE A 192      -5.426 -16.125  21.661  1.00  0.650          C  
ATOM   3250  CG  PHE A 192      -5.246 -15.403  22.935  1.00  0.650          C  
ATOM   3251  CD1 PHE A 192      -4.652 -14.145  22.907  1.00  0.650          C  
ATOM   3252  CD2 PHE A 192      -5.592 -15.951  24.151  1.00  0.650          C  
ATOM   3253  CE1 PHE A 192      -4.420 -13.450  24.060  1.00  0.650          C  
ATOM   3254  CE2 PHE A 192      -5.359 -15.255  25.317  1.00  0.650          C  
ATOM   3255  CZ  PHE A 192      -4.773 -14.002  25.271  1.00  0.650          C  
ATOM   3256  H   PHE A 192      -2.790 -16.047  21.405  1.00  0.560          H  
ATOM   3257  HA  PHE A 192      -4.781 -18.103  22.255  1.00  0.550          H  
ATOM   3258 1HB  PHE A 192      -5.244 -15.438  20.832  1.00  0.780          H  
ATOM   3259 2HB  PHE A 192      -6.446 -16.468  21.608  1.00  0.780          H  
ATOM   3260  HD1 PHE A 192      -4.363 -13.712  21.950  1.00  0.780          H  
ATOM   3261  HD2 PHE A 192      -6.043 -16.943  24.187  1.00  0.780          H  
ATOM   3262  HE1 PHE A 192      -3.950 -12.462  24.013  1.00  0.780          H  
ATOM   3263  HE2 PHE A 192      -5.631 -15.693  26.277  1.00  0.780          H  
ATOM   3264  HZ  PHE A 192      -4.587 -13.454  26.193  1.00  0.780          H  
ATOM   3265  N   SER A 193      -3.655 -17.296  19.274  1.00  0.420          N  
ATOM   3266  CA  SER A 193      -3.606 -17.634  17.853  1.00  0.400          C  
ATOM   3267  C   SER A 193      -3.317 -19.106  17.657  1.00  0.370          C  
ATOM   3268  O   SER A 193      -3.953 -19.769  16.840  1.00  0.390          O  
ATOM   3269  CB  SER A 193      -2.589 -16.804  17.105  1.00  0.570          C  
ATOM   3270  OG  SER A 193      -2.569 -17.148  15.741  1.00  0.570          O  
ATOM   3271  H   SER A 193      -3.039 -16.564  19.611  1.00  0.500          H  
ATOM   3272  HA  SER A 193      -4.574 -17.409  17.416  1.00  0.480          H  
ATOM   3273 1HB  SER A 193      -2.812 -15.741  17.223  1.00  0.680          H  
ATOM   3274 2HB  SER A 193      -1.626 -16.992  17.524  1.00  0.680          H  
ATOM   3275  HG  SER A 193      -3.456 -16.907  15.383  1.00  0.680          H  
ATOM   3276  N   VAL A 194      -2.405 -19.675  18.440  1.00  0.360          N  
ATOM   3277  CA  VAL A 194      -2.105 -21.088  18.223  1.00  0.360          C  
ATOM   3278  C   VAL A 194      -3.385 -21.932  18.356  1.00  0.410          C  
ATOM   3279  O   VAL A 194      -3.667 -22.785  17.502  1.00  0.420          O  
ATOM   3280  CB  VAL A 194      -1.027 -21.555  19.223  1.00  0.500          C  
ATOM   3281  CG1 VAL A 194      -0.848 -23.079  19.171  1.00  0.500          C  
ATOM   3282  CG2 VAL A 194       0.296 -20.842  18.883  1.00  0.500          C  
ATOM   3283  H   VAL A 194      -1.891 -19.101  19.121  1.00  0.430          H  
ATOM   3284  HA  VAL A 194      -1.716 -21.202  17.215  1.00  0.430          H  
ATOM   3285  HB  VAL A 194      -1.337 -21.290  20.234  1.00  0.600          H  
ATOM   3286 1HG1 VAL A 194      -0.085 -23.376  19.887  1.00  0.600          H  
ATOM   3287 2HG1 VAL A 194      -1.779 -23.587  19.416  1.00  0.600          H  
ATOM   3288 3HG1 VAL A 194      -0.536 -23.368  18.186  1.00  0.600          H  
ATOM   3289 1HG2 VAL A 194       1.068 -21.143  19.589  1.00  0.600          H  
ATOM   3290 2HG2 VAL A 194       0.609 -21.101  17.879  1.00  0.600          H  
ATOM   3291 3HG2 VAL A 194       0.165 -19.760  18.944  1.00  0.600          H  
ATOM   3292  N   LEU A 195      -4.178 -21.672  19.397  1.00  0.470          N  
ATOM   3293  CA  LEU A 195      -5.436 -22.387  19.554  1.00  0.520          C  
ATOM   3294  C   LEU A 195      -6.415 -22.038  18.426  1.00  0.510          C  
ATOM   3295  O   LEU A 195      -7.067 -22.927  17.875  1.00  0.530          O  
ATOM   3296  CB  LEU A 195      -6.073 -22.099  20.918  1.00  0.710          C  
ATOM   3297  CG  LEU A 195      -7.423 -22.835  21.219  1.00  0.710          C  
ATOM   3298  CD1 LEU A 195      -7.240 -24.375  21.161  1.00  0.710          C  
ATOM   3299  CD2 LEU A 195      -7.926 -22.412  22.595  1.00  0.710          C  
ATOM   3300  H   LEU A 195      -3.889 -20.979  20.075  1.00  0.560          H  
ATOM   3301  HA  LEU A 195      -5.211 -23.446  19.494  1.00  0.620          H  
ATOM   3302 1HB  LEU A 195      -5.361 -22.366  21.695  1.00  0.850          H  
ATOM   3303 2HB  LEU A 195      -6.259 -21.021  20.981  1.00  0.850          H  
ATOM   3304  HG  LEU A 195      -8.153 -22.554  20.472  1.00  0.850          H  
ATOM   3305 1HD1 LEU A 195      -8.194 -24.856  21.372  1.00  0.850          H  
ATOM   3306 2HD1 LEU A 195      -6.908 -24.686  20.176  1.00  0.850          H  
ATOM   3307 3HD1 LEU A 195      -6.508 -24.685  21.905  1.00  0.850          H  
ATOM   3308 1HD2 LEU A 195      -8.876 -22.907  22.803  1.00  0.850          H  
ATOM   3309 2HD2 LEU A 195      -7.198 -22.694  23.357  1.00  0.850          H  
ATOM   3310 3HD2 LEU A 195      -8.069 -21.332  22.611  1.00  0.850          H  
ATOM   3311  N   PHE A 196      -6.505 -20.757  18.037  1.00  0.490          N  
ATOM   3312  CA  PHE A 196      -7.421 -20.381  16.961  1.00  0.500          C  
ATOM   3313  C   PHE A 196      -7.084 -21.132  15.673  1.00  0.450          C  
ATOM   3314  O   PHE A 196      -7.972 -21.605  14.973  1.00  0.470          O  
ATOM   3315  CB  PHE A 196      -7.415 -18.872  16.687  1.00  0.700          C  
ATOM   3316  CG  PHE A 196      -8.254 -18.031  17.641  1.00  0.700          C  
ATOM   3317  CD1 PHE A 196      -7.697 -17.212  18.586  1.00  0.700          C  
ATOM   3318  CD2 PHE A 196      -9.614 -18.070  17.560  1.00  0.700          C  
ATOM   3319  CE1 PHE A 196      -8.494 -16.462  19.435  1.00  0.700          C  
ATOM   3320  CE2 PHE A 196     -10.419 -17.339  18.385  1.00  0.700          C  
ATOM   3321  CZ  PHE A 196      -9.858 -16.532  19.332  1.00  0.700          C  
ATOM   3322  H   PHE A 196      -5.963 -20.039  18.526  1.00  0.590          H  
ATOM   3323  HA  PHE A 196      -8.427 -20.660  17.269  1.00  0.600          H  
ATOM   3324 1HB  PHE A 196      -6.401 -18.517  16.728  1.00  0.840          H  
ATOM   3325 2HB  PHE A 196      -7.757 -18.699  15.689  1.00  0.840          H  
ATOM   3326  HD1 PHE A 196      -6.633 -17.144  18.658  1.00  0.840          H  
ATOM   3327  HD2 PHE A 196     -10.049 -18.686  16.819  1.00  0.840          H  
ATOM   3328  HE1 PHE A 196      -8.048 -15.810  20.176  1.00  0.840          H  
ATOM   3329  HE2 PHE A 196     -11.505 -17.398  18.285  1.00  0.840          H  
ATOM   3330  HZ  PHE A 196     -10.490 -15.940  19.993  1.00  0.840          H  
ATOM   3331  N   ASN A 197      -5.807 -21.302  15.354  1.00  0.430          N  
ATOM   3332  CA  ASN A 197      -5.459 -22.044  14.149  1.00  0.400          C  
ATOM   3333  C   ASN A 197      -5.961 -23.498  14.239  1.00  0.400          C  
ATOM   3334  O   ASN A 197      -6.594 -24.019  13.303  1.00  0.420          O  
ATOM   3335  CB  ASN A 197      -3.953 -22.044  13.975  1.00  0.570          C  
ATOM   3336  CG  ASN A 197      -3.343 -20.764  13.443  1.00  0.570          C  
ATOM   3337  OD1 ASN A 197      -3.233 -20.606  12.236  1.00  0.570          O  
ATOM   3338  ND2 ASN A 197      -2.952 -19.867  14.295  1.00  0.570          N  
ATOM   3339  H   ASN A 197      -5.091 -20.859  15.933  1.00  0.520          H  
ATOM   3340  HA  ASN A 197      -5.933 -21.566  13.291  1.00  0.480          H  
ATOM   3341 1HB  ASN A 197      -3.525 -22.213  14.955  1.00  0.690          H  
ATOM   3342 2HB  ASN A 197      -3.658 -22.876  13.348  1.00  0.690          H  
ATOM   3343 1HD2 ASN A 197      -2.547 -19.016  13.961  1.00  0.690          H  
ATOM   3344 2HD2 ASN A 197      -3.073 -20.007  15.290  1.00  0.690          H  
ATOM   3345  N   LEU A 198      -5.762 -24.132  15.402  1.00  0.420          N  
ATOM   3346  CA  LEU A 198      -6.211 -25.511  15.612  1.00  0.440          C  
ATOM   3347  C   LEU A 198      -7.733 -25.682  15.561  1.00  0.420          C  
ATOM   3348  O   LEU A 198      -8.230 -26.687  15.055  1.00  0.440          O  
ATOM   3349  CB  LEU A 198      -5.723 -26.031  16.973  1.00  0.610          C  
ATOM   3350  CG  LEU A 198      -4.204 -26.255  17.141  1.00  0.610          C  
ATOM   3351  CD1 LEU A 198      -3.912 -26.561  18.599  1.00  0.610          C  
ATOM   3352  CD2 LEU A 198      -3.716 -27.417  16.235  1.00  0.610          C  
ATOM   3353  H   LEU A 198      -5.218 -23.648  16.128  1.00  0.500          H  
ATOM   3354  HA  LEU A 198      -5.795 -26.121  14.822  1.00  0.530          H  
ATOM   3355 1HB  LEU A 198      -6.032 -25.314  17.732  1.00  0.730          H  
ATOM   3356 2HB  LEU A 198      -6.227 -26.973  17.177  1.00  0.730          H  
ATOM   3357  HG  LEU A 198      -3.683 -25.348  16.890  1.00  0.730          H  
ATOM   3358 1HD1 LEU A 198      -2.839 -26.697  18.732  1.00  0.730          H  
ATOM   3359 2HD1 LEU A 198      -4.249 -25.730  19.217  1.00  0.730          H  
ATOM   3360 3HD1 LEU A 198      -4.433 -27.469  18.896  1.00  0.730          H  
ATOM   3361 1HD2 LEU A 198      -2.649 -27.557  16.382  1.00  0.730          H  
ATOM   3362 2HD2 LEU A 198      -4.239 -28.336  16.503  1.00  0.730          H  
ATOM   3363 3HD2 LEU A 198      -3.898 -27.195  15.196  1.00  0.730          H  
ATOM   3364  N   LEU A 199      -8.482 -24.715  16.083  1.00  0.410          N  
ATOM   3365  CA  LEU A 199      -9.938 -24.836  16.091  1.00  0.420          C  
ATOM   3366  C   LEU A 199     -10.635 -24.283  14.846  1.00  0.410          C  
ATOM   3367  O   LEU A 199     -11.609 -24.867  14.351  1.00  0.410          O  
ATOM   3368  CB  LEU A 199     -10.515 -24.056  17.277  1.00  0.580          C  
ATOM   3369  CG  LEU A 199     -10.125 -24.476  18.691  1.00  0.580          C  
ATOM   3370  CD1 LEU A 199     -10.729 -23.461  19.647  1.00  0.580          C  
ATOM   3371  CD2 LEU A 199     -10.606 -25.885  19.007  1.00  0.580          C  
ATOM   3372  H   LEU A 199      -8.013 -23.928  16.543  1.00  0.490          H  
ATOM   3373  HA  LEU A 199     -10.190 -25.889  16.169  1.00  0.500          H  
ATOM   3374 1HB  LEU A 199     -10.181 -23.034  17.174  1.00  0.700          H  
ATOM   3375 2HB  LEU A 199     -11.601 -24.064  17.201  1.00  0.700          H  
ATOM   3376  HG  LEU A 199      -9.044 -24.439  18.791  1.00  0.700          H  
ATOM   3377 1HD1 LEU A 199     -10.452 -23.712  20.669  1.00  0.700          H  
ATOM   3378 2HD1 LEU A 199     -10.354 -22.465  19.404  1.00  0.700          H  
ATOM   3379 3HD1 LEU A 199     -11.812 -23.472  19.554  1.00  0.700          H  
ATOM   3380 1HD2 LEU A 199     -10.315 -26.141  20.026  1.00  0.700          H  
ATOM   3381 2HD2 LEU A 199     -11.691 -25.933  18.917  1.00  0.700          H  
ATOM   3382 3HD2 LEU A 199     -10.153 -26.596  18.321  1.00  0.700          H  
ATOM   3383  N   PHE A 200     -10.169 -23.149  14.349  1.00  0.440          N  
ATOM   3384  CA  PHE A 200     -10.883 -22.498  13.284  1.00  0.480          C  
ATOM   3385  C   PHE A 200     -10.525 -22.880  11.878  1.00  0.480          C  
ATOM   3386  O   PHE A 200     -11.312 -22.600  10.978  1.00  0.510          O  
ATOM   3387  CB  PHE A 200     -10.861 -21.002  13.478  1.00  0.660          C  
ATOM   3388  CG  PHE A 200     -11.762 -20.592  14.574  1.00  0.660          C  
ATOM   3389  CD1 PHE A 200     -11.368 -20.683  15.878  1.00  0.660          C  
ATOM   3390  CD2 PHE A 200     -13.022 -20.099  14.292  1.00  0.660          C  
ATOM   3391  CE1 PHE A 200     -12.204 -20.313  16.903  1.00  0.660          C  
ATOM   3392  CE2 PHE A 200     -13.865 -19.717  15.308  1.00  0.660          C  
ATOM   3393  CZ  PHE A 200     -13.453 -19.828  16.619  1.00  0.660          C  
ATOM   3394  H   PHE A 200      -9.349 -22.703  14.740  1.00  0.530          H  
ATOM   3395  HA  PHE A 200     -11.911 -22.777  13.421  1.00  0.580          H  
ATOM   3396 1HB  PHE A 200      -9.862 -20.676  13.706  1.00  0.790          H  
ATOM   3397 2HB  PHE A 200     -11.187 -20.518  12.573  1.00  0.790          H  
ATOM   3398  HD1 PHE A 200     -10.380 -21.057  16.097  1.00  0.790          H  
ATOM   3399  HD2 PHE A 200     -13.347 -20.017  13.253  1.00  0.790          H  
ATOM   3400  HE1 PHE A 200     -11.871 -20.400  17.939  1.00  0.790          H  
ATOM   3401  HE2 PHE A 200     -14.861 -19.333  15.078  1.00  0.790          H  
ATOM   3402  HZ  PHE A 200     -14.121 -19.530  17.427  1.00  0.790          H  
ATOM   3403  N   SER A 201      -9.400 -23.543  11.611  1.00  0.490          N  
ATOM   3404  CA  SER A 201      -9.282 -23.956  10.227  1.00  0.520          C  
ATOM   3405  C   SER A 201     -10.477 -24.916   9.936  1.00  0.480          C  
ATOM   3406  O   SER A 201     -11.137 -24.734   8.910  1.00  0.530          O  
ATOM   3407  CB  SER A 201      -7.903 -24.510   9.892  1.00  0.720          C  
ATOM   3408  OG  SER A 201      -7.842 -24.947   8.563  1.00  0.720          O  
ATOM   3409  H   SER A 201      -8.661 -23.735  12.297  1.00  0.590          H  
ATOM   3410  HA  SER A 201      -9.407 -23.076   9.593  1.00  0.620          H  
ATOM   3411 1HB  SER A 201      -7.181 -23.706  10.025  1.00  0.860          H  
ATOM   3412 2HB  SER A 201      -7.594 -25.284  10.544  1.00  0.860          H  
ATOM   3413  HG  SER A 201      -6.969 -25.346   8.465  1.00  0.860          H  
ATOM   3414  N   PRO A 202     -10.766 -25.980  10.759  1.00  0.450          N  
ATOM   3415  CA  PRO A 202     -11.958 -26.830  10.654  1.00  0.450          C  
ATOM   3416  C   PRO A 202     -13.303 -26.079  10.621  1.00  0.410          C  
ATOM   3417  O   PRO A 202     -14.194 -26.439   9.844  1.00  0.440          O  
ATOM   3418  CB  PRO A 202     -11.855 -27.675  11.928  1.00  0.680          C  
ATOM   3419  CG  PRO A 202     -10.383 -27.790  12.198  1.00  0.680          C  
ATOM   3420  CD  PRO A 202      -9.808 -26.462  11.818  1.00  0.680          C  
ATOM   3421  HA  PRO A 202     -11.865 -27.458   9.762  1.00  0.540          H  
ATOM   3422 1HB  PRO A 202     -12.391 -27.176  12.755  1.00  0.810          H  
ATOM   3423 2HB  PRO A 202     -12.337 -28.650  11.771  1.00  0.810          H  
ATOM   3424 1HG  PRO A 202     -10.207 -28.003  13.270  1.00  0.810          H  
ATOM   3425 2HG  PRO A 202      -9.944 -28.619  11.643  1.00  0.810          H  
ATOM   3426 1HD  PRO A 202      -9.777 -25.832  12.699  1.00  0.810          H  
ATOM   3427 2HD  PRO A 202      -8.832 -26.682  11.430  1.00  0.810          H  
ATOM   3428  N   ILE A 203     -13.429 -24.995  11.400  1.00  0.390          N  
ATOM   3429  CA  ILE A 203     -14.674 -24.223  11.396  1.00  0.410          C  
ATOM   3430  C   ILE A 203     -14.844 -23.541  10.050  1.00  0.400          C  
ATOM   3431  O   ILE A 203     -15.931 -23.575   9.455  1.00  0.430          O  
ATOM   3432  CB  ILE A 203     -14.714 -23.210  12.552  1.00  0.570          C  
ATOM   3433  CG1 ILE A 203     -14.785 -24.019  13.888  1.00  0.570          C  
ATOM   3434  CG2 ILE A 203     -15.917 -22.265  12.403  1.00  0.570          C  
ATOM   3435  CD1 ILE A 203     -14.514 -23.237  15.154  1.00  0.570          C  
ATOM   3436  H   ILE A 203     -12.698 -24.761  12.079  1.00  0.470          H  
ATOM   3437  HA  ILE A 203     -15.506 -24.909  11.530  1.00  0.490          H  
ATOM   3438  HB  ILE A 203     -13.830 -22.619  12.548  1.00  0.680          H  
ATOM   3439 1HG1 ILE A 203     -15.777 -24.454  13.967  1.00  0.680          H  
ATOM   3440 2HG1 ILE A 203     -14.061 -24.828  13.839  1.00  0.680          H  
ATOM   3441 1HG2 ILE A 203     -15.939 -21.557  13.224  1.00  0.680          H  
ATOM   3442 2HG2 ILE A 203     -15.844 -21.709  11.471  1.00  0.680          H  
ATOM   3443 3HG2 ILE A 203     -16.837 -22.852  12.404  1.00  0.680          H  
ATOM   3444 1HD1 ILE A 203     -14.588 -23.904  16.009  1.00  0.680          H  
ATOM   3445 2HD1 ILE A 203     -13.518 -22.826  15.121  1.00  0.680          H  
ATOM   3446 3HD1 ILE A 203     -15.232 -22.435  15.266  1.00  0.680          H  
ATOM   3447  N   ALA A 204     -13.779 -22.883   9.591  1.00  0.390          N  
ATOM   3448  CA  ALA A 204     -13.802 -22.217   8.312  1.00  0.400          C  
ATOM   3449  C   ALA A 204     -14.086 -23.230   7.225  1.00  0.400          C  
ATOM   3450  O   ALA A 204     -14.912 -22.966   6.358  1.00  0.440          O  
ATOM   3451  CB  ALA A 204     -12.476 -21.525   8.038  1.00  0.560          C  
ATOM   3452  H   ALA A 204     -12.920 -22.871  10.144  1.00  0.470          H  
ATOM   3453  HA  ALA A 204     -14.603 -21.479   8.320  1.00  0.480          H  
ATOM   3454 1HB  ALA A 204     -12.507 -21.025   7.076  1.00  0.670          H  
ATOM   3455 2HB  ALA A 204     -12.279 -20.797   8.823  1.00  0.670          H  
ATOM   3456 3HB  ALA A 204     -11.679 -22.271   8.032  1.00  0.670          H  
ATOM   3457  N   LEU A 205     -13.536 -24.445   7.346  1.00  0.390          N  
ATOM   3458  CA  LEU A 205     -13.731 -25.467   6.335  1.00  0.440          C  
ATOM   3459  C   LEU A 205     -15.217 -25.754   6.215  1.00  0.460          C  
ATOM   3460  O   LEU A 205     -15.735 -25.805   5.096  1.00  0.470          O  
ATOM   3461  CB  LEU A 205     -12.907 -26.730   6.703  1.00  0.600          C  
ATOM   3462  CG  LEU A 205     -12.794 -27.924   5.679  1.00  0.600          C  
ATOM   3463  CD1 LEU A 205     -13.962 -28.886   5.850  1.00  0.600          C  
ATOM   3464  CD2 LEU A 205     -12.734 -27.390   4.267  1.00  0.600          C  
ATOM   3465  H   LEU A 205     -12.872 -24.623   8.106  1.00  0.470          H  
ATOM   3466  HA  LEU A 205     -13.381 -25.072   5.389  1.00  0.530          H  
ATOM   3467 1HB  LEU A 205     -11.898 -26.420   6.968  1.00  0.720          H  
ATOM   3468 2HB  LEU A 205     -13.351 -27.149   7.599  1.00  0.720          H  
ATOM   3469  HG  LEU A 205     -11.876 -28.470   5.876  1.00  0.720          H  
ATOM   3470 1HD1 LEU A 205     -13.855 -29.715   5.151  1.00  0.720          H  
ATOM   3471 2HD1 LEU A 205     -13.963 -29.273   6.871  1.00  0.720          H  
ATOM   3472 3HD1 LEU A 205     -14.896 -28.391   5.666  1.00  0.720          H  
ATOM   3473 1HD2 LEU A 205     -12.624 -28.225   3.577  1.00  0.720          H  
ATOM   3474 2HD2 LEU A 205     -13.640 -26.853   4.020  1.00  0.720          H  
ATOM   3475 3HD2 LEU A 205     -11.882 -26.727   4.171  1.00  0.720          H  
ATOM   3476  N   PHE A 206     -15.915 -25.939   7.336  1.00  0.510          N  
ATOM   3477  CA  PHE A 206     -17.360 -26.142   7.270  1.00  0.590          C  
ATOM   3478  C   PHE A 206     -18.098 -25.015   6.545  1.00  0.580          C  
ATOM   3479  O   PHE A 206     -18.914 -25.268   5.648  1.00  0.610          O  
ATOM   3480  CB  PHE A 206     -17.971 -26.275   8.660  1.00  0.790          C  
ATOM   3481  CG  PHE A 206     -19.475 -26.216   8.612  1.00  0.790          C  
ATOM   3482  CD1 PHE A 206     -20.231 -27.295   8.191  1.00  0.790          C  
ATOM   3483  CD2 PHE A 206     -20.135 -25.044   8.981  1.00  0.790          C  
ATOM   3484  CE1 PHE A 206     -21.607 -27.201   8.134  1.00  0.790          C  
ATOM   3485  CE2 PHE A 206     -21.496 -24.951   8.923  1.00  0.790          C  
ATOM   3486  CZ  PHE A 206     -22.237 -26.028   8.498  1.00  0.790          C  
ATOM   3487  H   PHE A 206     -15.418 -25.948   8.236  1.00  0.610          H  
ATOM   3488  HA  PHE A 206     -17.539 -27.069   6.725  1.00  0.710          H  
ATOM   3489 1HB  PHE A 206     -17.671 -27.219   9.107  1.00  0.950          H  
ATOM   3490 2HB  PHE A 206     -17.609 -25.472   9.302  1.00  0.950          H  
ATOM   3491  HD1 PHE A 206     -19.734 -28.218   7.896  1.00  0.950          H  
ATOM   3492  HD2 PHE A 206     -19.551 -24.187   9.315  1.00  0.950          H  
ATOM   3493  HE1 PHE A 206     -22.197 -28.053   7.797  1.00  0.950          H  
ATOM   3494  HE2 PHE A 206     -21.993 -24.027   9.211  1.00  0.950          H  
ATOM   3495  HZ  PHE A 206     -23.321 -25.956   8.450  1.00  0.950          H  
ATOM   3496  N   TYR A 207     -17.836 -23.767   6.937  1.00  0.560          N  
ATOM   3497  CA  TYR A 207     -18.559 -22.666   6.311  1.00  0.620          C  
ATOM   3498  C   TYR A 207     -18.208 -22.538   4.834  1.00  0.570          C  
ATOM   3499  O   TYR A 207     -19.063 -22.194   4.005  1.00  0.650          O  
ATOM   3500  CB  TYR A 207     -18.321 -21.376   7.070  1.00  0.840          C  
ATOM   3501  CG  TYR A 207     -19.095 -21.308   8.342  1.00  0.840          C  
ATOM   3502  CD1 TYR A 207     -18.448 -21.406   9.555  1.00  0.840          C  
ATOM   3503  CD2 TYR A 207     -20.470 -21.153   8.298  1.00  0.840          C  
ATOM   3504  CE1 TYR A 207     -19.170 -21.352  10.723  1.00  0.840          C  
ATOM   3505  CE2 TYR A 207     -21.191 -21.097   9.466  1.00  0.840          C  
ATOM   3506  CZ  TYR A 207     -20.542 -21.197  10.676  1.00  0.840          C  
ATOM   3507  OH  TYR A 207     -21.256 -21.143  11.847  1.00  0.840          O  
ATOM   3508  H   TYR A 207     -17.153 -23.608   7.690  1.00  0.670          H  
ATOM   3509  HA  TYR A 207     -19.624 -22.896   6.367  1.00  0.740          H  
ATOM   3510 1HB  TYR A 207     -17.271 -21.315   7.328  1.00  1.010          H  
ATOM   3511 2HB  TYR A 207     -18.577 -20.522   6.452  1.00  1.010          H  
ATOM   3512  HD1 TYR A 207     -17.367 -21.528   9.587  1.00  1.010          H  
ATOM   3513  HD2 TYR A 207     -20.982 -21.076   7.337  1.00  1.010          H  
ATOM   3514  HE1 TYR A 207     -18.666 -21.428  11.681  1.00  1.010          H  
ATOM   3515  HE2 TYR A 207     -22.274 -20.976   9.435  1.00  1.010          H  
ATOM   3516  HH  TYR A 207     -22.188 -21.022  11.651  1.00  1.010          H  
ATOM   3517  N   PHE A 208     -16.954 -22.815   4.496  1.00  0.490          N  
ATOM   3518  CA  PHE A 208     -16.530 -22.795   3.117  1.00  0.500          C  
ATOM   3519  C   PHE A 208     -17.226 -23.877   2.340  1.00  0.510          C  
ATOM   3520  O   PHE A 208     -17.715 -23.599   1.257  1.00  0.640          O  
ATOM   3521  CB  PHE A 208     -15.027 -22.893   2.976  1.00  0.700          C  
ATOM   3522  CG  PHE A 208     -14.325 -21.575   2.996  1.00  0.700          C  
ATOM   3523  CD1 PHE A 208     -13.709 -21.072   4.112  1.00  0.700          C  
ATOM   3524  CD2 PHE A 208     -14.284 -20.823   1.842  1.00  0.700          C  
ATOM   3525  CE1 PHE A 208     -13.083 -19.852   4.091  1.00  0.700          C  
ATOM   3526  CE2 PHE A 208     -13.658 -19.619   1.816  1.00  0.700          C  
ATOM   3527  CZ  PHE A 208     -13.062 -19.127   2.952  1.00  0.700          C  
ATOM   3528  H   PHE A 208     -16.279 -23.034   5.224  1.00  0.590          H  
ATOM   3529  HA  PHE A 208     -16.829 -21.850   2.675  1.00  0.600          H  
ATOM   3530 1HB  PHE A 208     -14.631 -23.512   3.774  1.00  0.840          H  
ATOM   3531 2HB  PHE A 208     -14.822 -23.366   2.087  1.00  0.840          H  
ATOM   3532  HD1 PHE A 208     -13.709 -21.627   5.011  1.00  0.840          H  
ATOM   3533  HD2 PHE A 208     -14.764 -21.199   0.935  1.00  0.840          H  
ATOM   3534  HE1 PHE A 208     -12.604 -19.467   4.989  1.00  0.840          H  
ATOM   3535  HE2 PHE A 208     -13.638 -19.036   0.888  1.00  0.840          H  
ATOM   3536  HZ  PHE A 208     -12.570 -18.159   2.935  1.00  0.840          H  
ATOM   3537  N   CYS A 209     -17.394 -25.069   2.913  1.00  0.480          N  
ATOM   3538  CA  CYS A 209     -18.078 -26.143   2.203  1.00  0.540          C  
ATOM   3539  C   CYS A 209     -19.489 -25.724   1.796  1.00  0.610          C  
ATOM   3540  O   CYS A 209     -19.968 -26.093   0.710  1.00  0.650          O  
ATOM   3541  CB  CYS A 209     -18.129 -27.405   3.052  1.00  0.730          C  
ATOM   3542  SG  CYS A 209     -16.516 -28.179   3.282  1.00  0.730          S  
ATOM   3543  H   CYS A 209     -16.950 -25.258   3.815  1.00  0.580          H  
ATOM   3544  HA  CYS A 209     -17.525 -26.371   1.310  1.00  0.650          H  
ATOM   3545 1HB  CYS A 209     -18.535 -27.168   4.036  1.00  0.880          H  
ATOM   3546 2HB  CYS A 209     -18.793 -28.129   2.586  1.00  0.880          H  
ATOM   3547  HG  CYS A 209     -15.999 -27.226   4.101  1.00  0.880          H  
ATOM   3548  N   VAL A 210     -20.152 -24.941   2.647  1.00  0.690          N  
ATOM   3549  CA  VAL A 210     -21.484 -24.465   2.310  1.00  0.850          C  
ATOM   3550  C   VAL A 210     -21.379 -23.519   1.095  1.00  0.890          C  
ATOM   3551  O   VAL A 210     -22.080 -23.695   0.096  1.00  0.990          O  
ATOM   3552  CB  VAL A 210     -22.125 -23.751   3.522  1.00  1.130          C  
ATOM   3553  CG1 VAL A 210     -23.455 -23.099   3.118  1.00  1.130          C  
ATOM   3554  CG2 VAL A 210     -22.317 -24.771   4.668  1.00  1.130          C  
ATOM   3555  H   VAL A 210     -19.707 -24.727   3.550  1.00  0.830          H  
ATOM   3556  HA  VAL A 210     -22.103 -25.318   2.039  1.00  1.020          H  
ATOM   3557  HB  VAL A 210     -21.464 -22.956   3.862  1.00  1.350          H  
ATOM   3558 1HG1 VAL A 210     -23.885 -22.593   3.979  1.00  1.350          H  
ATOM   3559 2HG1 VAL A 210     -23.288 -22.373   2.330  1.00  1.350          H  
ATOM   3560 3HG1 VAL A 210     -24.145 -23.865   2.763  1.00  1.350          H  
ATOM   3561 1HG2 VAL A 210     -22.751 -24.275   5.535  1.00  1.350          H  
ATOM   3562 2HG2 VAL A 210     -22.979 -25.568   4.335  1.00  1.350          H  
ATOM   3563 3HG2 VAL A 210     -21.354 -25.199   4.948  1.00  1.350          H  
ATOM   3564  N   SER A 211     -20.469 -22.545   1.151  1.00  0.870          N  
ATOM   3565  CA  SER A 211     -20.306 -21.631   0.017  1.00  1.030          C  
ATOM   3566  C   SER A 211     -19.816 -22.340  -1.253  1.00  0.910          C  
ATOM   3567  O   SER A 211     -20.159 -21.943  -2.375  1.00  1.010          O  
ATOM   3568  CB  SER A 211     -19.410 -20.480   0.386  1.00  1.380          C  
ATOM   3569  OG  SER A 211     -20.045 -19.647   1.329  1.00  1.380          O  
ATOM   3570  H   SER A 211     -19.905 -22.427   2.002  1.00  1.040          H  
ATOM   3571  HA  SER A 211     -21.276 -21.203  -0.203  1.00  1.240          H  
ATOM   3572 1HB  SER A 211     -18.472 -20.864   0.793  1.00  1.650          H  
ATOM   3573 2HB  SER A 211     -19.175 -19.914  -0.500  1.00  1.650          H  
ATOM   3574  HG  SER A 211     -19.416 -18.966   1.553  1.00  1.650          H  
ATOM   3575  N   TRP A 212     -18.999 -23.377  -1.083  1.00  0.780          N  
ATOM   3576  CA  TRP A 212     -18.461 -24.135  -2.189  1.00  0.800          C  
ATOM   3577  C   TRP A 212     -19.566 -24.820  -2.978  1.00  0.710          C  
ATOM   3578  O   TRP A 212     -19.553 -24.719  -4.195  1.00  0.840          O  
ATOM   3579  CB  TRP A 212     -17.427 -25.159  -1.691  1.00  1.110          C  
ATOM   3580  CG  TRP A 212     -16.080 -24.546  -1.243  1.00  1.110          C  
ATOM   3581  CD1 TRP A 212     -15.579 -23.319  -1.575  1.00  1.110          C  
ATOM   3582  CD2 TRP A 212     -15.086 -25.145  -0.369  1.00  1.110          C  
ATOM   3583  NE1 TRP A 212     -14.366 -23.127  -0.975  1.00  1.110          N  
ATOM   3584  CE2 TRP A 212     -14.053 -24.223  -0.234  1.00  1.110          C  
ATOM   3585  CE3 TRP A 212     -14.991 -26.362   0.295  1.00  1.110          C  
ATOM   3586  CZ2 TRP A 212     -12.937 -24.480   0.557  1.00  1.110          C  
ATOM   3587  CZ3 TRP A 212     -13.891 -26.607   1.079  1.00  1.110          C  
ATOM   3588  CH2 TRP A 212     -12.892 -25.689   1.209  1.00  1.110          C  
ATOM   3589  H   TRP A 212     -18.713 -23.614  -0.142  1.00  0.940          H  
ATOM   3590  HA  TRP A 212     -17.969 -23.442  -2.863  1.00  0.960          H  
ATOM   3591 1HB  TRP A 212     -17.848 -25.669  -0.844  1.00  1.330          H  
ATOM   3592 2HB  TRP A 212     -17.254 -25.909  -2.445  1.00  1.330          H  
ATOM   3593  HD1 TRP A 212     -16.062 -22.588  -2.216  1.00  1.330          H  
ATOM   3594  HE1 TRP A 212     -13.788 -22.294  -1.058  1.00  1.330          H  
ATOM   3595  HE3 TRP A 212     -15.764 -27.111   0.202  1.00  1.330          H  
ATOM   3596  HZ2 TRP A 212     -12.125 -23.759   0.666  1.00  1.330          H  
ATOM   3597  HZ3 TRP A 212     -13.837 -27.565   1.587  1.00  1.330          H  
ATOM   3598  HH2 TRP A 212     -12.046 -25.926   1.830  1.00  1.330          H  
ATOM   3599  N   ILE A 213     -20.559 -25.446  -2.312  1.00  0.600          N  
ATOM   3600  CA  ILE A 213     -21.681 -26.039  -3.067  1.00  0.580          C  
ATOM   3601  C   ILE A 213     -22.566 -24.947  -3.701  1.00  0.530          C  
ATOM   3602  O   ILE A 213     -23.130 -25.138  -4.789  1.00  0.560          O  
ATOM   3603  CB  ILE A 213     -22.522 -27.052  -2.243  1.00  0.820          C  
ATOM   3604  CG1 ILE A 213     -23.458 -27.876  -3.187  1.00  0.820          C  
ATOM   3605  CG2 ILE A 213     -23.364 -26.377  -1.166  1.00  0.820          C  
ATOM   3606  CD1 ILE A 213     -22.788 -28.806  -4.190  1.00  0.820          C  
ATOM   3607  H   ILE A 213     -20.490 -25.544  -1.290  1.00  0.720          H  
ATOM   3608  HA  ILE A 213     -21.237 -26.592  -3.883  1.00  0.700          H  
ATOM   3609  HB  ILE A 213     -21.842 -27.750  -1.758  1.00  0.980          H  
ATOM   3610 1HG1 ILE A 213     -24.113 -28.476  -2.565  1.00  0.980          H  
ATOM   3611 2HG1 ILE A 213     -24.057 -27.184  -3.754  1.00  0.980          H  
ATOM   3612 1HG2 ILE A 213     -23.912 -27.136  -0.612  1.00  0.980          H  
ATOM   3613 2HG2 ILE A 213     -22.716 -25.859  -0.495  1.00  0.980          H  
ATOM   3614 3HG2 ILE A 213     -24.074 -25.682  -1.608  1.00  0.980          H  
ATOM   3615 1HD1 ILE A 213     -23.562 -29.314  -4.766  1.00  0.980          H  
ATOM   3616 2HD1 ILE A 213     -22.154 -28.256  -4.876  1.00  0.980          H  
ATOM   3617 3HD1 ILE A 213     -22.191 -29.543  -3.657  1.00  0.980          H  
ATOM   3618  N   ILE A 214     -22.683 -23.800  -3.028  1.00  0.510          N  
ATOM   3619  CA  ILE A 214     -23.469 -22.702  -3.562  1.00  0.500          C  
ATOM   3620  C   ILE A 214     -22.905 -22.248  -4.914  1.00  0.540          C  
ATOM   3621  O   ILE A 214     -23.666 -22.000  -5.847  1.00  0.550          O  
ATOM   3622  CB  ILE A 214     -23.592 -21.546  -2.552  1.00  0.700          C  
ATOM   3623  CG1 ILE A 214     -24.484 -22.022  -1.365  1.00  0.700          C  
ATOM   3624  CG2 ILE A 214     -24.161 -20.314  -3.227  1.00  0.700          C  
ATOM   3625  CD1 ILE A 214     -24.473 -21.120  -0.133  1.00  0.700          C  
ATOM   3626  H   ILE A 214     -22.240 -23.723  -2.103  1.00  0.610          H  
ATOM   3627  HA  ILE A 214     -24.473 -23.068  -3.728  1.00  0.600          H  
ATOM   3628  HB  ILE A 214     -22.618 -21.313  -2.153  1.00  0.840          H  
ATOM   3629 1HG1 ILE A 214     -25.508 -22.108  -1.718  1.00  0.840          H  
ATOM   3630 2HG1 ILE A 214     -24.146 -23.009  -1.062  1.00  0.840          H  
ATOM   3631 1HG2 ILE A 214     -24.236 -19.498  -2.521  1.00  0.840          H  
ATOM   3632 2HG2 ILE A 214     -23.499 -20.023  -4.018  1.00  0.840          H  
ATOM   3633 3HG2 ILE A 214     -25.148 -20.532  -3.639  1.00  0.840          H  
ATOM   3634 1HD1 ILE A 214     -25.118 -21.555   0.628  1.00  0.840          H  
ATOM   3635 2HD1 ILE A 214     -23.468 -21.044   0.256  1.00  0.840          H  
ATOM   3636 3HD1 ILE A 214     -24.835 -20.130  -0.382  1.00  0.840          H  
ATOM   3637  N   LEU A 215     -21.595 -22.135  -5.055  1.00  0.630          N  
ATOM   3638  CA  LEU A 215     -21.059 -21.740  -6.359  1.00  0.750          C  
ATOM   3639  C   LEU A 215     -21.646 -22.546  -7.567  1.00  0.670          C  
ATOM   3640  O   LEU A 215     -22.139 -21.903  -8.507  1.00  0.670          O  
ATOM   3641  CB  LEU A 215     -19.514 -21.688  -6.220  1.00  1.000          C  
ATOM   3642  CG  LEU A 215     -18.588 -21.614  -7.453  1.00  1.000          C  
ATOM   3643  CD1 LEU A 215     -18.886 -20.525  -8.335  1.00  1.000          C  
ATOM   3644  CD2 LEU A 215     -17.181 -21.328  -6.896  1.00  1.000          C  
ATOM   3645  H   LEU A 215     -20.988 -22.277  -4.236  1.00  0.760          H  
ATOM   3646  HA  LEU A 215     -21.359 -20.707  -6.515  1.00  0.900          H  
ATOM   3647 1HB  LEU A 215     -19.294 -20.791  -5.669  1.00  1.200          H  
ATOM   3648 2HB  LEU A 215     -19.184 -22.513  -5.583  1.00  1.200          H  
ATOM   3649  HG  LEU A 215     -18.631 -22.552  -8.006  1.00  1.200          H  
ATOM   3650 1HD1 LEU A 215     -18.182 -20.534  -9.144  1.00  1.200          H  
ATOM   3651 2HD1 LEU A 215     -19.885 -20.627  -8.745  1.00  1.200          H  
ATOM   3652 3HD1 LEU A 215     -18.793 -19.614  -7.773  1.00  1.200          H  
ATOM   3653 1HD2 LEU A 215     -16.462 -21.275  -7.703  1.00  1.200          H  
ATOM   3654 2HD2 LEU A 215     -17.182 -20.372  -6.361  1.00  1.200          H  
ATOM   3655 3HD2 LEU A 215     -16.900 -22.092  -6.201  1.00  1.200          H  
ATOM   3656  N   PRO A 216     -21.565 -23.894  -7.664  1.00  0.690          N  
ATOM   3657  CA  PRO A 216     -22.260 -24.686  -8.671  1.00  0.760          C  
ATOM   3658  C   PRO A 216     -23.769 -24.394  -8.756  1.00  0.700          C  
ATOM   3659  O   PRO A 216     -24.303 -24.322  -9.868  1.00  0.760          O  
ATOM   3660  CB  PRO A 216     -21.988 -26.114  -8.195  1.00  1.140          C  
ATOM   3661  CG  PRO A 216     -20.643 -26.009  -7.528  1.00  1.140          C  
ATOM   3662  CD  PRO A 216     -20.665 -24.670  -6.841  1.00  1.140          C  
ATOM   3663  HA  PRO A 216     -21.785 -24.510  -9.647  1.00  0.910          H  
ATOM   3664 1HB  PRO A 216     -22.782 -26.426  -7.487  1.00  1.370          H  
ATOM   3665 2HB  PRO A 216     -22.008 -26.811  -9.041  1.00  1.370          H  
ATOM   3666 1HG  PRO A 216     -20.504 -26.832  -6.808  1.00  1.370          H  
ATOM   3667 2HG  PRO A 216     -19.833 -26.092  -8.269  1.00  1.370          H  
ATOM   3668 1HD  PRO A 216     -21.070 -24.767  -5.892  1.00  1.370          H  
ATOM   3669 2HD  PRO A 216     -19.664 -24.288  -6.824  1.00  1.370          H  
ATOM   3670  N   PHE A 217     -24.431 -24.125  -7.602  1.00  0.690          N  
ATOM   3671  CA  PHE A 217     -25.869 -23.819  -7.600  1.00  0.790          C  
ATOM   3672  C   PHE A 217     -26.151 -22.483  -8.272  1.00  0.770          C  
ATOM   3673  O   PHE A 217     -27.159 -22.320  -8.952  1.00  0.910          O  
ATOM   3674  CB  PHE A 217     -26.452 -23.745  -6.184  1.00  1.070          C  
ATOM   3675  CG  PHE A 217     -26.543 -25.051  -5.399  1.00  1.070          C  
ATOM   3676  CD1 PHE A 217     -26.507 -26.313  -6.006  1.00  1.070          C  
ATOM   3677  CD2 PHE A 217     -26.693 -24.999  -4.016  1.00  1.070          C  
ATOM   3678  CE1 PHE A 217     -26.617 -27.453  -5.253  1.00  1.070          C  
ATOM   3679  CE2 PHE A 217     -26.801 -26.146  -3.272  1.00  1.070          C  
ATOM   3680  CZ  PHE A 217     -26.767 -27.372  -3.891  1.00  1.070          C  
ATOM   3681  H   PHE A 217     -23.957 -24.240  -6.692  1.00  0.830          H  
ATOM   3682  HA  PHE A 217     -26.390 -24.581  -8.171  1.00  0.950          H  
ATOM   3683 1HB  PHE A 217     -25.873 -23.048  -5.608  1.00  1.280          H  
ATOM   3684 2HB  PHE A 217     -27.450 -23.328  -6.245  1.00  1.280          H  
ATOM   3685  HD1 PHE A 217     -26.389 -26.412  -7.077  1.00  1.280          H  
ATOM   3686  HD2 PHE A 217     -26.727 -24.031  -3.516  1.00  1.280          H  
ATOM   3687  HE1 PHE A 217     -26.583 -28.427  -5.738  1.00  1.280          H  
ATOM   3688  HE2 PHE A 217     -26.917 -26.088  -2.190  1.00  1.280          H  
ATOM   3689  HZ  PHE A 217     -26.852 -28.282  -3.302  1.00  1.280          H  
ATOM   3690  N   ILE A 218     -25.274 -21.514  -8.086  1.00  0.670          N  
ATOM   3691  CA  ILE A 218     -25.492 -20.215  -8.703  1.00  0.740          C  
ATOM   3692  C   ILE A 218     -25.495 -20.371 -10.195  1.00  0.710          C  
ATOM   3693  O   ILE A 218     -26.309 -19.749 -10.877  1.00  0.800          O  
ATOM   3694  CB  ILE A 218     -24.467 -19.183  -8.235  1.00  1.010          C  
ATOM   3695  CG1 ILE A 218     -24.798 -18.936  -6.816  1.00  1.010          C  
ATOM   3696  CG2 ILE A 218     -24.565 -17.849  -9.085  1.00  1.010          C  
ATOM   3697  CD1 ILE A 218     -23.868 -18.241  -6.075  1.00  1.010          C  
ATOM   3698  H   ILE A 218     -24.472 -21.695  -7.477  1.00  0.800          H  
ATOM   3699  HA  ILE A 218     -26.466 -19.856  -8.410  1.00  0.890          H  
ATOM   3700  HB  ILE A 218     -23.462 -19.603  -8.293  1.00  1.210          H  
ATOM   3701 1HG1 ILE A 218     -25.658 -18.380  -6.818  1.00  1.210          H  
ATOM   3702 2HG1 ILE A 218     -24.991 -19.881  -6.321  1.00  1.210          H  
ATOM   3703 1HG2 ILE A 218     -23.856 -17.108  -8.732  1.00  1.210          H  
ATOM   3704 2HG2 ILE A 218     -24.351 -18.049 -10.122  1.00  1.210          H  
ATOM   3705 3HG2 ILE A 218     -25.576 -17.442  -9.006  1.00  1.210          H  
ATOM   3706 1HD1 ILE A 218     -24.255 -18.102  -5.073  1.00  1.210          H  
ATOM   3707 2HD1 ILE A 218     -22.945 -18.810  -6.043  1.00  1.210          H  
ATOM   3708 3HD1 ILE A 218     -23.713 -17.295  -6.514  1.00  1.210          H  
ATOM   3709  N   GLY A 219     -24.562 -21.141 -10.725  1.00  0.650          N  
ATOM   3710  CA  GLY A 219     -24.587 -21.395 -12.154  1.00  0.740          C  
ATOM   3711  C   GLY A 219     -25.883 -22.119 -12.559  1.00  0.830          C  
ATOM   3712  O   GLY A 219     -26.721 -21.591 -13.301  1.00  1.040          O  
ATOM   3713  H   GLY A 219     -23.853 -21.548 -10.102  1.00  0.780          H  
ATOM   3714 1HA  GLY A 219     -24.506 -20.454 -12.693  1.00  0.890          H  
ATOM   3715 2HA  GLY A 219     -23.727 -22.004 -12.430  1.00  0.890          H  
ATOM   3716  N   VAL A 220     -26.126 -23.281 -11.962  1.00  0.820          N  
ATOM   3717  CA  VAL A 220     -27.270 -24.108 -12.349  1.00  0.990          C  
ATOM   3718  C   VAL A 220     -28.641 -23.451 -12.197  1.00  1.120          C  
ATOM   3719  O   VAL A 220     -29.471 -23.549 -13.104  1.00  1.630          O  
ATOM   3720  CB  VAL A 220     -27.255 -25.437 -11.554  1.00  1.320          C  
ATOM   3721  CG1 VAL A 220     -28.562 -26.245 -11.780  1.00  1.320          C  
ATOM   3722  CG2 VAL A 220     -26.057 -26.259 -11.991  1.00  1.320          C  
ATOM   3723  H   VAL A 220     -25.449 -23.634 -11.277  1.00  0.980          H  
ATOM   3724  HA  VAL A 220     -27.139 -24.359 -13.400  1.00  1.190          H  
ATOM   3725  HB  VAL A 220     -27.180 -25.213 -10.489  1.00  1.580          H  
ATOM   3726 1HG1 VAL A 220     -28.516 -27.168 -11.205  1.00  1.580          H  
ATOM   3727 2HG1 VAL A 220     -29.430 -25.678 -11.456  1.00  1.580          H  
ATOM   3728 3HG1 VAL A 220     -28.666 -26.483 -12.837  1.00  1.580          H  
ATOM   3729 1HG2 VAL A 220     -26.028 -27.188 -11.425  1.00  1.580          H  
ATOM   3730 2HG2 VAL A 220     -26.143 -26.480 -13.054  1.00  1.580          H  
ATOM   3731 3HG2 VAL A 220     -25.144 -25.700 -11.812  1.00  1.580          H  
ATOM   3732  N   PHE A 221     -28.889 -22.773 -11.091  1.00  1.340          N  
ATOM   3733  CA  PHE A 221     -30.187 -22.179 -10.832  1.00  1.630          C  
ATOM   3734  C   PHE A 221     -30.214 -20.667 -11.046  1.00  1.400          C  
ATOM   3735  O   PHE A 221     -31.101 -19.986 -10.518  1.00  1.560          O  
ATOM   3736  CB  PHE A 221     -30.585 -22.493  -9.396  1.00  2.170          C  
ATOM   3737  CG  PHE A 221     -30.655 -23.963  -9.124  1.00  2.170          C  
ATOM   3738  CD1 PHE A 221     -29.623 -24.579  -8.436  1.00  2.170          C  
ATOM   3739  CD2 PHE A 221     -31.717 -24.737  -9.560  1.00  2.170          C  
ATOM   3740  CE1 PHE A 221     -29.639 -25.923  -8.183  1.00  2.170          C  
ATOM   3741  CE2 PHE A 221     -31.738 -26.094  -9.306  1.00  2.170          C  
ATOM   3742  CZ  PHE A 221     -30.695 -26.685  -8.616  1.00  2.170          C  
ATOM   3743  H   PHE A 221     -28.169 -22.689 -10.378  1.00  1.610          H  
ATOM   3744  HA  PHE A 221     -30.911 -22.629 -11.509  1.00  1.960          H  
ATOM   3745 1HB  PHE A 221     -29.847 -22.062  -8.733  1.00  2.600          H  
ATOM   3746 2HB  PHE A 221     -31.549 -22.045  -9.166  1.00  2.600          H  
ATOM   3747  HD1 PHE A 221     -28.796 -23.978  -8.101  1.00  2.600          H  
ATOM   3748  HD2 PHE A 221     -32.536 -24.268 -10.108  1.00  2.600          H  
ATOM   3749  HE1 PHE A 221     -28.821 -26.386  -7.643  1.00  2.600          H  
ATOM   3750  HE2 PHE A 221     -32.575 -26.702  -9.651  1.00  2.600          H  
ATOM   3751  HZ  PHE A 221     -30.711 -27.756  -8.418  1.00  2.600          H  
ATOM   3752  N   GLY A 222     -29.237 -20.140 -11.785  1.00  1.360          N  
ATOM   3753  CA  GLY A 222     -29.155 -18.712 -12.048  1.00  1.710          C  
ATOM   3754  C   GLY A 222     -29.957 -18.302 -13.286  1.00  2.320          C  
ATOM   3755  O   GLY A 222     -29.819 -17.176 -13.769  1.00  2.940          O  
ATOM   3756  OXT GLY A 222     -30.781 -19.072 -13.781  1.00  2.560          O  
ATOM   3757  H   GLY A 222     -28.506 -20.736 -12.191  1.00  1.630          H  
ATOM   3758 1HA  GLY A 222     -29.513 -18.164 -11.178  1.00  2.050          H  
ATOM   3759 2HA  GLY A 222     -28.108 -18.441 -12.183  1.00  2.050          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 -1456.75 167.652 960.714 -91.9298 31.1849 45.6463 521.559 -566.595 -1.47015 -9.50377 -402.7 -29.3673 -204.357 -11.8419 -8.82106 -10.9391 0 7.10517 20.1467 110.149 175.512 -25.5913 30.1981 23.3648 42.6531 161.036 -522.942
ASN:NtermProteinFull_1 -2.22585 0.08787 2.73556 -0.20133 0.03248 0.32835 1.12098 -1.18262 -0.04887 -0.16981 -0.64624 0.2104 0 0 0 0 0 0.10309 0.01324 0 1.70847 0 0 -0.93687 0 0.14865 1.0775
GLN_2 -5.1967 0.32169 3.71439 -0.2625 0.023 0.18558 1.80497 -2.04919 -0.00541 -0.04275 -1.04681 -0.42077 0 0 0 0 0 -0.06285 0.00578 0 2.95965 -0.20342 0 -0.18838 -0.17659 0.34256 -0.29777
ILE_3 -4.64129 0.47735 2.56878 -0.50951 0.43404 0.1042 0.80416 -1.74003 -0.04805 -0.16121 0.43704 -0.03009 0 0 0 0 0 -0.03442 0.01604 0.53294 0 -0.40989 0 0.73287 -0.1523 0.35464 -1.26474
VAL_4 -4.07509 0.33291 3.60085 -0.30545 0.20275 0.06796 1.72262 -1.98518 -0 -0 -0.89619 -0.08548 0 0 0 0 0 -0.07026 6e-05 0.04429 0 -0.35769 0 1.9342 0.02316 0.2755 0.42893
LYS_5 -5.11153 0.29896 5.12003 -0.29669 0.02421 0.12681 2.55401 -2.45864 -0 -0 -2.28445 0.00657 0 0 0 0 0 -0.03466 0.00786 1.69484 0 -0.04647 0 -1.5107 -0.26021 0.3211 -1.84898
ASN_6 -8.41142 0.7527 6.90902 -0.19558 0.03469 0.3051 3.24543 -3.70016 -0.00082 -0.0086 -3.10814 -0.35264 0 0 0 0 0 -0.03736 0.13304 0 1.75628 -0.06147 0 -0.93687 -0.42076 0.3714 -3.72616
ASN_7 -4.70941 0.33294 5.43246 -0.32166 0.00873 0.63848 2.61761 -2.59779 -0 -0 -3.20755 -0.2432 0 0 0 0 0 -0.02982 0.05296 0 2.99805 0.14073 0 -0.93687 -0.08612 0.31253 0.40207
PHE_8 -5.25985 0.43795 4.06529 -0.62697 0.03566 0.31296 1.88896 -2.20732 -0 -0 -1.03486 0.06926 0 0 0 0 0 0.42579 0.01243 0 2.21016 0.02389 0 1.0402 0.0788 0.38618 1.85851
ILE_9 -9.02182 1.13238 2.70435 -0.49833 0.29946 0.10206 1.86929 -2.48498 -0.00307 -0.04572 -0.29195 -0.03147 0 0 0 0 0 -0.00182 0.00915 0.57582 0 -0.48126 0 0.73287 0.01906 0.58735 -4.82865
ARG_10 -9.4401 0.60041 7.32092 -0.51001 0.0491 0.28941 3.82866 -3.58692 -0.03743 -0.25783 -3.49418 0.31305 0 0 -0.23002 -0.3949 0 -0.04321 0.09178 2.72784 0 -0.09889 0 -1.2888 -0.20047 0.734 -3.6276
THR_11 -5.42627 0.70526 5.79188 -0.22005 0.25066 0.08171 2.97427 -2.77127 -0 -0 -3.35104 -0.03783 0 0 0 0 0 0.04482 0.09044 0.07083 0 0.07489 2.32903 -1.0874 5.45906 2.03943 7.01842
PRO_12 -5.99998 0.98554 3.45696 -0.08779 0.00013 0.05401 1.55944 -1.74502 -0 -0 -1.37994 0.69137 0 0 0 0 0 -0.15556 0.02853 0.56427 0 -0.38298 0 -2.4119 5.42464 1.95496 2.55667
PHE_13 -11.6257 2.3151 1.95108 -0.7209 0.06494 0.36499 2.93936 -2.65978 -0 -0 -1.96711 0.19058 0 0 0 0 0 0.12928 0.07022 0 2.3693 -0.06184 0 1.0402 -0.1416 0.99761 -4.74432
ILE_14 -7.12607 0.4458 5.78776 -0.49311 0.35458 0.09551 2.36569 -2.94989 -5e-05 -0.0003 -1.28973 0.11324 0 0 0 0 0 -0.04353 0.02392 0.50172 0 -0.44385 0 0.73287 0.1426 0.95204 -0.83081
ASN_15 -5.99527 0.48692 5.78783 -0.17827 0.03078 0.26484 2.46605 -2.99346 -0 -1e-05 -2.21341 -0.28284 0 0 0 0 0 0.0079 0.00012 0 1.46052 0.58833 0 -0.93687 0.1769 0.43438 -0.89557
TRP_16 -9.04273 0.84213 5.58849 -0.91902 0.05558 0.46882 2.56721 -3.21581 -0.00315 -0.01905 -2.87399 -0.38558 0 0 0 0 0 0.00997 0.01401 0 2.08159 -0.40741 0 1.6906 0.31167 0.39463 -2.84206
ILE_17 -9.61903 1.15688 5.34231 -0.5195 0.62632 0.09969 2.80543 -3.33675 -9e-05 -0.0003 -2.00068 0.20508 0 0 0 0 0 -0.05412 0.05382 0.44982 0 -0.46415 0 0.73287 0.29559 0.48745 -3.73936
ASP_18 -4.53601 0.1985 6.73713 -0.11408 0.03392 0.35864 2.6888 -2.93688 -0 -0 -3.98684 -0.19708 0 0 0 -0.73616 0 0.03887 0.15516 0 1.81172 0.04572 0 -2.3716 -0.07172 0.47977 -2.40215
GLN_19 -3.63276 0.29237 4.0682 -0.26534 0.04924 0.21595 1.26622 -1.90865 -5e-05 -0.0003 -1.33226 -0.50227 0 0 0 0 0 -0.00821 0.12659 0 2.75547 -0.18078 0 -0.18838 -0.32584 0.3027 0.73188
THR_20 -2.83472 0.105 3.64389 -0.20809 0.17675 0.07719 1.60868 -1.59161 -0 -1e-05 -1.70124 -0.10239 0 0 0 0 0 0.16738 0.04515 0.21688 0 0.01285 2.2849 -1.0874 0.13447 0.42715 1.37484
THR_21 -4.92766 0.83983 3.5002 -0.12199 0.02813 0.04018 2.1809 -2.03584 -0.00315 -0.01905 -1.46362 -0.29313 0 0 -0.42831 0 0 -0.00571 0.09112 2.15775 0 -0.45412 2.41917 -1.0874 0.15948 1.11564 1.69242
LYS_22 -3.53624 0.50469 4.00713 -0.30363 0.0311 0.14061 2.14481 -1.94315 -0 -0 -2.26601 0.09484 0 0 0 0 0 0.17769 0.00086 1.9954 0 -0.03961 0 -1.5107 -0.2913 0.96874 0.17524
GLY_23 -2.82839 0.35993 3.68448 -4e-05 0 0 1.59446 -1.77444 -0.03699 -0.15973 -0.51738 -0.39367 0 0 0 0 0 -0.19164 0 0 0 0.34614 0 0.83697 0.06821 0.41397 1.40188
GLU_24 -2.44991 0.14456 3.79955 -0.43628 0.17274 1.36263 1.37492 -1.6077 -0.01446 -0.11093 -1.48435 -3.06973 0 0 0 0 0 -0.07816 0.05045 0 3.72739 -0.30805 0 -2.7348 -0.06035 0.34272 -1.37976
LEU_25 -5.75148 0.82414 4.02905 -0.69001 0.20839 0.30381 2.74573 -2.32787 -0.01542 -0.12225 -2.46798 0.11667 0 0 0 0 0 -0.01868 0.06175 1.00548 0 -0.15596 0 0.18072 -0.17907 0.37153 -1.88143
ASN_26 -9.61598 1.32316 8.90577 -0.20726 0.08261 0.32121 3.92094 -4.65421 -9e-05 -0.0003 -2.838 -0.3471 0 0 -0.42831 0 0 -0.05744 0.00805 0 1.50166 0.39561 0 -0.93687 0.27195 0.71694 -1.63767
GLN_27 -5.85625 0.58948 5.35686 -0.26903 0.04695 0.20116 1.66613 -2.46626 -0.00476 -0.03599 -1.29905 -0.56264 0 0 0 0 0 -0.05419 0.02137 0 2.85675 -0.26341 0 -0.18838 -0.06941 0.86542 0.53475
TYR_28 -8.65102 0.98038 4.26715 -0.7296 0.01861 0.24468 3.09454 -2.70705 -0 -0 -1.96856 -0.29691 0 0 0 0 0 -0.01916 0.08077 0 1.93231 -0.14531 0.09139 1.2797 -0.18466 0.81466 -1.89808
LEU_29 -8.10313 0.59575 4.68415 -0.48871 0.23705 0.11297 2.76704 -2.89901 -0.00967 -0.04172 -2.20498 0.22596 0 0 0 0 0 0.01128 0.04986 0.32485 0 -0.27906 0 0.18072 -0.15061 0.6518 -4.33547
LYS_30 -9.82375 0.74776 10.057 -0.31314 0.03258 0.14428 4.34945 -4.37558 -0.02534 -0.13606 -6.26576 -0.00642 0 0 0 -0.73616 0 0.29866 0.03309 1.69923 0 -0.03276 0 -1.5107 -0.41636 0.56269 -5.71729
LEU_31 -8.31285 1.04856 5.17103 -0.66642 0.14477 0.23815 2.76818 -3.37631 -0 -0 -1.85516 0.11008 0 0 0 0 0 0.02542 0.04782 0.78315 0 -0.19395 0 0.18072 -0.20474 0.59932 -3.49224
PHE_32 -10.4071 1.3976 2.36327 -0.57323 0.266 0.25794 2.36455 -2.60284 -0 -0 -1.07799 -0.02622 0 0 0 0 0 -0.05275 0.08327 0 3.76107 0.10626 0 1.0402 -0.05042 0.69778 -2.4526
LEU_33 -8.26159 1.22385 2.13152 -0.68124 0.19405 0.25025 1.88841 -2.20176 -0 -0 -1.3083 0.16098 0 0 0 0 0 -0.03707 0.13818 0.7597 0 -0.23599 0 0.18072 0.05478 0.78074 -4.96277
ILE_34 -7.52903 0.97971 3.05024 -0.57876 0.27739 0.1914 2.24818 -2.20677 -0.00967 -0.04172 -0.8662 -0.27249 0 0 0 0 0 0.09983 0.12428 0.35814 0 0.2028 0 0.73287 0.35539 1.04007 -1.84434
ASN_35 -8.07125 1.50013 4.4438 -0.1912 0.03323 0.32565 3.23147 -2.99736 -0 -0 -1.78653 -0.8863 0 0 0 -0.8354 0 -0.00165 0.14524 0 1.77843 -0.48911 0 -0.93687 0.1572 1.64533 -2.9352
GLU_36 -7.26689 1.03522 7.91508 -0.28968 0.04852 0.31292 3.14265 -3.37521 -0.04016 -0.26368 -3.37452 -0.25545 0 0 0 -1.1078 0 0.03817 0.35723 0 3.20277 -0.00461 0 -2.7348 -0.32732 1.41964 -1.56792
THR_37 -6.01598 0.43177 3.04615 -0.13296 0.10304 0.07959 2.1448 -2.2121 -0.00064 -0.00777 -1.16791 -1.04747 0 0 -0.46221 0 0 -0.05786 0.00131 0.02712 0 -0.15864 2.34319 -1.0874 -0.35762 0.88266 -3.64891
THR_38 -3.41836 0.32726 3.53707 -0.21489 0.27276 0.08171 1.90889 -1.5901 -0.00102 -0.01254 -2.19819 -0.531 0 0 0 -0.7129 0 0.13971 0.01443 0.17568 0 0.18225 2.32932 -1.0874 -0.06437 0.99227 0.13059
LYS_39 -7.34578 0.75695 7.11457 -0.52793 0.30781 0.40945 2.5262 -2.9139 -0.03699 -0.15973 -3.16645 -0.04747 0 0 0 0 0 0.04522 0.66644 2.19131 0 0.23549 0 -1.5107 0.36155 1.08375 -0.01021
ASN_40 -5.145 0.53148 5.40138 -0.18208 0.03601 0.2727 3.0344 -2.6211 -0 -0 -2.37036 -0.37028 0 0 0 -0.57329 0 -0.10484 0.04865 0 1.59025 0.15606 0 -0.93687 0.35297 0.74964 -0.13029
ASN_41 -2.43347 0.20804 2.62208 -0.18456 0.03502 0.28349 0.49037 -1.24789 -0.00032 -0.00493 -0.04303 -0.37065 0 0 0 0 0 0.03782 0.00641 0 1.51061 0.12604 0 -0.93687 -0.01474 0.34927 0.43271
LEU_42 -4.91987 0.46173 4.10966 -0.47803 0.24572 0.11323 2.19836 -2.09382 -0 -0 -1.69879 0.12428 0 0 0 0 0 -0.01428 0.00353 0.5199 0 -0.20254 0 0.18072 0.18089 0.24355 -1.02576
TYR_43 -9.50937 0.67893 4.08998 -0.93962 0.04206 0.37347 3.16989 -3.1097 -0.01519 -0.1488 -1.713 -0.27044 0 0 0 0 0 0.04811 0.0116 0 1.84558 -0.33421 0.01776 1.2797 0.22315 0.36114 -3.89896
GLN_44 -6.36554 0.29055 5.65735 -0.60775 0.07714 0.63429 2.67391 -2.83951 -0.00064 -0.00777 -2.62017 -0.31745 0 0 0 -0.57329 0 -0.01025 0.00308 0 2.87256 -0.23971 0 -0.18838 -0.15574 0.35258 -1.36475
ASN_45 -5.46831 0.60057 6.09358 -0.17317 0.04 0.25528 2.48036 -2.89281 -0 -0 -1.52551 -0.26853 0 0 0 0 0 0.11184 0.00275 0 1.57869 0.4239 0 -0.93687 0.08663 0.19583 0.60423
ALA_46 -5.92724 0.46604 4.35797 -0.02201 0 0 2.9044 -2.88698 -0.0131 -0.10928 -3.48157 -0.39462 0 0 0 0 0 -0.04148 0 0 0 -0.30128 0 1.8394 -0.09921 0.25207 -3.45689
LEU_47 -8.06267 1.06784 4.94485 -0.63398 0.21782 0.1865 2.49426 -3.20449 -0.00131 -0.01436 -1.70489 0.19927 0 0 0 0 0 -0.01596 0.12678 0.71669 0 -0.17272 0 0.18072 -0.2527 0.64751 -3.28084
LYS_48 -6.12766 0.64318 5.15532 -0.39777 0.06429 0.18989 2.26577 -2.40624 -0 -0 -1.23785 0.11918 0 0 0 0 0 -0.02231 0.10563 1.72697 0 -0.03577 0 -1.5107 -0.21666 0.7383 -0.94644
LEU_49 -7.98053 0.68514 3.75314 -0.52704 0.23652 0.15747 1.87856 -2.45917 -0 -0 -1.93248 0.13391 0 0 -0.42539 0 0 -0.08469 0.12992 0.07066 0 -0.09816 0 0.18072 -0.57828 0.4985 -6.36122
ASN_50 -7.44324 0.45184 6.98078 -0.19539 0.05489 0.33295 3.31178 -3.49911 -0.01469 -0.06457 -2.12758 -0.96353 0 0 0 -1.61661 0 -0.02308 0.0074 0 1.94716 -0.86281 0 -0.93687 -0.58198 0.64537 -4.59731
ILE_51 -7.54668 0.80961 3.25462 -0.48913 0.31857 0.09539 2.14808 -2.44655 -0 -0 -1.74465 -0.03346 0 0 0 0 0 0.0025 0.00556 0.70629 0 -0.48242 0 0.73287 -0.31974 0.73718 -4.25194
VAL_52 -6.69373 0.67408 2.86104 -0.3065 0.21973 0.071 2.00334 -2.36071 -0.00816 -0.04728 -0.58154 -0.19018 0 0 0 0 0 -0.01503 0.00031 0.06014 0 -0.30237 0 1.9342 -0.03913 0.59407 -2.12673
HIS_D_53 -8.89377 1.00258 6.38989 -0.37581 0.03014 0.35114 2.83575 -3.48215 -0.01627 -0.13686 -1.39894 -0.46113 0 0 0 -0.91252 0 0.05829 0.00011 0 3.64343 -0.31564 0 -0.45461 0.13561 0.75904 -1.24173
LEU_54 -8.6295 0.85848 4.51474 -0.64714 0.30848 0.27682 2.95606 -3.04652 -0 -0 -2.18292 -0.13984 0 0 0 0 0 -0.03396 0.49275 1.63816 0 -0.22633 0 0.18072 0.13512 0.81832 -2.72657
PHE_55 -10.7019 1.16201 3.91795 -0.90845 0.04637 0.37599 2.69108 -3.25931 -0 -0 -3.02627 0.05226 0 0 0 0 0 0.09268 0.23712 0 1.99081 -0.22314 0 1.0402 -0.11144 0.56663 -6.05746
VAL_56 -7.78237 0.98723 4.05376 -0.30138 0.17211 0.06281 2.29817 -2.92462 -0.00075 -0.0112 -1.81667 0.02725 0 0 0 0 0 -0.04927 0.01563 0.05479 0 -0.35599 0 1.9342 -0.0749 0.56644 -3.14476
ILE_57 -8.05017 1.57476 2.77683 -0.52591 0.4167 0.10631 2.33978 -2.50598 -0.00816 -0.04728 -0.42765 0.11038 0 0 0 0 0 -0.01123 0.19042 0.60442 0 -0.36158 0 0.73287 -0.01018 0.68027 -2.41538
SER_58 -5.33713 0.45661 5.43982 -0.04369 0.00107 0.06435 2.91413 -2.7645 -0.00251 -0.03065 -3.93967 -0.58421 0 0 -0.8692 0 0 -0.14343 0.18339 0.14936 0 -0.33054 1.80429 -0.77834 -0.132 0.72275 -3.22011
GLY_59 -3.36063 0.63263 4.34987 -7e-05 0 0 2.13356 -2.19367 -0.03153 -0.14085 -2.51113 -0.41205 0 0 0 0 0 -0.1651 0 0 0 -1.50681 0 0.83697 -0.5842 0.75402 -2.199
PHE_60 -9.17539 1.10024 3.32492 -0.5148 0.0149 0.17366 2.39023 -2.39726 -0.02081 -0.14137 -1.15583 -0.06457 0 0 -0.8692 0 0 -0.01537 0.23206 0 3.1371 -0.25147 0 1.0402 -0.51601 0.77732 -2.93146
HIS_61 -8.42974 0.90145 5.22503 -0.65389 0.06898 0.63954 2.26907 -3.08818 -0.00443 -0.01839 -1.50344 -0.48645 0 0 0 -0.8354 0 0.21864 0.03541 0 2.34784 -0.38512 0 -0.45461 0.32251 0.70381 -3.12735
LEU_62 -9.26399 1.59667 3.11768 -0.77961 0.5352 0.38234 1.65184 -2.73471 -0.02539 -0.13036 -1.08379 0.10185 0 0 0 0 0 0.00869 0.00383 1.40601 0 -0.27822 0 0.18072 0.35143 0.96078 -3.99902
SER_63 -3.8345 0.29557 4.81188 -0.02535 0 0.05878 2.26721 -2.27672 -0.03859 -0.27563 -2.0366 -0.65807 0 0 0 0 0 0.02434 0.0008 0.76066 0 0.34993 0.60012 -0.77834 0.0825 0.84136 0.16935
PHE_64 -8.63551 1.49868 3.76967 -0.61219 0.053 0.26976 2.40861 -2.74421 -0.04524 -0.21601 -2.04959 0.17212 0 0 0 0 0 -0.02148 0.095 0 3.11481 -0.22836 0 1.0402 0.28131 0.94131 -0.90812
LEU_65 -8.77853 0.46376 5.12915 -0.49143 0.24883 0.1277 3.0625 -3.36828 -0.02081 -0.14137 -1.96808 0.2367 0 0 0 0 0 -0.06599 0.0027 0.2763 0 -0.28555 0 0.18072 -0.02739 0.98493 -4.43414
PHE_66 -9.41639 0.99363 4.55781 -0.88692 0.06454 0.28097 2.43858 -3.06972 -0 -0 -2.76986 -0.02811 0 0 0 0 0 0.00204 0.27844 0 1.83689 -0.4038 0 1.0402 -0.11579 0.46891 -4.72857
ASN_67 -4.74734 0.15495 5.49027 -0.18769 0.03409 0.27443 2.51065 -2.63345 -0.04939 -0.38733 -2.08393 -0.30792 0 0 0 0 0 -0.01681 0.00026 0 1.58081 0.24273 0 -0.93687 0.09894 0.31192 -0.65168
LEU_68 -9.22373 1.1866 4.98034 -0.48653 0.17895 0.11461 2.73734 -3.11234 -0 -0 -2.6958 0.19767 0 0 0 0 0 0.26126 0.14205 0.38923 0 -0.27106 0 0.18072 -0.08836 0.40274 -5.1063
MET_69 -9.58117 1.19993 4.61136 -0.59685 0.09015 0.14483 3.09857 -2.94329 -0.01908 -0.1063 -2.78705 -0.03758 0 0 0 0 0 -0.00018 0.1675 1.09624 0 0.03887 0 0.60916 -0.1235 0.90735 -4.23102
GLU_70 -5.09891 0.23268 5.82312 -0.32983 0.06967 0.38599 2.25365 -2.71415 -0.01933 -0.26072 -2.37507 -0.62392 0 0 0 0 0 0.01598 0.05187 0 3.24263 -0.1661 0 -2.7348 -0.23655 0.78546 -1.69834
ARG_71 -5.24674 0.30456 5.68479 -0.44189 0.05103 0.2169 2.52102 -2.62365 -0 -0 -1.99279 0.41678 0 0 0 0 0 0.09263 0.08754 2.11023 0 -0.04712 0 -1.2888 -0.35712 0.32402 -0.18861
PHE_72 -10.1713 1.09636 4.22715 -0.95058 0.08063 0.30559 2.98933 -3.10768 -0.0107 -0.04717 -2.15405 -0.05344 0 0 0 0 0 0.0129 0.38521 0 1.7716 -0.45672 0 1.0402 -0.10118 0.27921 -4.86461
LEU_73 -10.1328 1.09518 4.87412 -0.4782 0.1833 0.10239 3.70803 -3.50327 -0 -0 -3.62126 0.22679 0 0 0 0 0 0.03586 0.05144 0.4309 0 -0.25473 0 0.18072 -0.09834 0.59143 -6.60842
TRP_74 -7.96769 0.68364 5.71204 -1.32755 0.13752 0.6115 3.23535 -3.45846 -0.00538 -0.03114 -1.76135 -0.33843 0 0 0 0 0 0.05405 0.04147 0 2.02545 -0.32844 0 1.6906 -0.07515 0.8581 -0.24388
LYS_75 -5.2076 0.4058 4.73327 -0.35578 0.0334 0.17583 1.71595 -2.25623 -0.02341 -0.11588 -2.02464 0.36241 0 0 -0.4015 0 0 -0.05229 0.02883 2.5443 0 -0.06514 0 -1.5107 -0.17747 0.70199 -1.48885
ARG_76 -5.45968 0.23163 5.28827 -0.70625 0.43035 0.41692 2.13255 -2.55362 -0.02537 -0.13582 -2.50185 0.21208 0 0 -0.73503 0 0 0.00765 0.18624 2.1553 0 -0.21373 0 -1.2888 -0.0862 0.80146 -1.8439
TRP_77 -8.34799 0.98256 3.29927 -0.85531 0.08692 0.38615 1.7277 -2.38566 -0.01377 -0.0929 -0.7338 -0.27977 0 0 0 0 0 -0.00346 0.00239 0 2.44592 0.01783 0 1.6906 0.18795 0.83811 -1.04726
TYR_78 -7.27562 0.55902 3.70358 -0.8176 0.18927 0.45435 2.7885 -2.73868 -0 -0 -1.94502 -0.42442 0 0 -0.4015 0 0 -0.09986 0.09383 0 2.05543 0.19903 0.68396 1.2797 0.10295 1.39618 -0.19692
LEU_79 -5.82766 0.84056 2.70731 -0.48135 0.25589 0.09449 0.83947 -1.73347 -0 -0 0.32778 0.153 0 0 0 0 0 0.02551 0.13144 0.47878 0 -0.37449 0 0.18072 -0.09274 1.26492 -1.20984
ASN_80 -2.97928 0.34282 3.49274 -0.1638 0.02413 0.21626 1.79477 -1.62136 -0 -0 -1.77461 -0.16745 0 0 0 0 0 -0.0176 1e-05 0 1.54455 -0.27363 0 -0.93687 -0.20323 0.43084 -0.29169
LYS_81 -4.03897 0.24095 4.03794 -0.41681 0.08096 0.21865 1.20905 -1.74928 -0 -0 -1.28576 0.09306 0 0 0 0 0 -0.14213 0.03589 1.39448 0 -0.03005 0 -1.5107 -0.11615 0.45393 -1.52495
LEU_82 -3.84743 0.44627 3.65035 -0.4932 0.25242 0.12276 1.65862 -1.78828 -0 -0 -1.05912 0.21087 0 0 0 0 0 0.03531 0.02488 0.30743 0 -0.3189 0 0.18072 -0.24969 0.33363 -0.53339
SER_83 -5.40122 0.81424 4.78482 -0.02491 0 0.02241 2.78551 -2.62456 -0 -0 -1.72848 -0.13257 0 0 0 0 0 0.44349 0.0004 0.5861 0 0.04843 0.60843 -0.77834 -0.22028 0.3756 -0.44093
GLY_84 -4.19212 0.23552 3.94294 -5e-05 0 0 1.91615 -2.22478 -0 -0 -0.99102 -0.4609 0 0 0 0 0 0.03561 0 0 0 0.20004 0 0.83697 0.53227 0.64172 0.47235
PHE_85 -8.81623 1.05266 3.99169 -0.7683 0.0328 0.16773 2.82811 -2.99577 -0 -0 -2.35599 -0.13563 0 0 0 0 0 0.0171 0.06882 0 1.73197 -0.52068 0 1.0402 0.75058 0.75982 -3.15112
ALA_86 -6.0939 0.40762 4.63295 -0.02365 0 0 2.70165 -2.95747 -0.00541 -0.04275 -2.13561 -0.35213 0 0 0 0 0 -0.06492 0 0 0 -0.35617 0 1.8394 -0.11077 0.59263 -1.96855
VAL_87 -8.62854 1.08674 3.23905 -0.31279 0.17969 0.06818 2.81804 -2.9643 -0 -0 -2.79569 -0.07965 0 0 0 0 0 -0.07021 0.01876 0.04885 0 -0.34828 0 1.9342 -0.30927 0.56037 -5.55485
LEU_88 -9.6363 1.17977 3.3776 -0.64419 0.44722 0.15979 2.82237 -2.83109 -0 -0 -1.50961 0.22193 0 0 0 0 0 0.06642 0.27354 2.65497 0 -0.29041 0 0.18072 -0.14207 0.97144 -2.69791
LEU_89 -7.16945 1.08403 3.45494 -0.68149 0.17254 0.24109 2.07649 -2.54023 -0 -0 -1.29478 0.12012 0 0 0 0 0 0.15443 0.06363 0.89267 0 -0.20624 0 0.18072 -0.16456 0.91211 -2.70398
ILE_90 -8.44221 0.97266 5.20056 -0.66464 0.48966 0.15531 3.13067 -2.9444 -0.00818 -0.06971 -3.00431 0.26936 0 0 0 0 0 0.00321 0.08916 0.64843 0 -0.4692 0 0.73287 -0.03581 0.72042 -3.22616
TYR_91 -10.7803 1.33606 5.15242 -0.54026 0.29678 0.24162 4.21931 -3.59608 -0 -0 -1.86524 -0.33431 0 0 0 0 0 -0.08969 0.00211 0 3.59232 0.27496 0.00256 1.2797 -0.07746 1.04048 0.15496
LEU_92 -7.78842 1.34794 3.34101 -0.67288 0.34937 0.22348 2.0113 -2.44001 -0.0171 -0.1446 -1.24118 -0.09856 0 0 0 0 0 -0.09419 0.25446 1.83247 0 -0.0636 0 0.18072 -0.0882 0.97775 -2.13024
PHE_93 -3.63336 0.48616 3.82172 -0.89731 0.04426 0.28348 1.89169 -1.99797 -0 -0 -1.45838 0.02299 0 0 0 0 0 0.06555 0.04545 0 2.23019 -0.01597 0 1.0402 0.41787 0.55165 2.89821
LEU_94 -5.3494 0.41167 2.79285 -0.66741 0.24418 0.27367 1.67681 -1.90945 -0.02642 -0.15488 -0.60582 0.00574 0 0 -0.23002 0 0 -0.10329 0.12229 1.39298 0 -0.22562 0 0.18072 0.26983 0.49212 -1.40944
VAL_95 -7.96143 1.31147 3.3298 -0.31409 0.32154 0.06553 2.59954 -2.81646 -0.00888 -0.07732 -1.61071 0.07865 0 0 0 0 0 -0.06386 0.16557 0.33851 0 0.42717 0 1.9342 -0.15152 0.91269 -1.51961
GLY_96 -2.19306 0.10141 2.36988 -5e-05 0 0 1.15251 -1.27207 -0.01519 -0.1488 -1.69924 -0.33329 0 0 -0.46221 0 0 -0.14231 0 0 0 -1.41881 0 0.83697 0.26662 0.92061 -2.03703
PHE_97 -8.04343 1.54708 0.46513 -0.53231 0.12541 0.12519 1.31271 -1.75116 -0.0171 -0.1446 -0.10318 0.27153 0 0 0 0 0 0.23348 0.80792 0 2.83414 -0.09466 0 1.0402 0.06716 2.02256 0.16607
ALA_98 -3.60894 0.20943 2.50986 -0.02236 0 0 2.20337 -1.68465 -0 -0 -1.56936 -0.1641 0 0 0 0 0 0.11557 0 0 0 -0.07771 0 1.8394 -0.38363 1.81302 1.1799
PHE_99 -8.96879 1.32304 3.53112 -0.94784 0.13321 0.32222 1.85642 -2.71361 -0 -0 -1.09359 -0.3051 0 0 0 0 0 -0.12726 0.00123 0 2.4585 0.34608 0 1.0402 -0.19335 0.7166 -2.62092
SER_100 -5.75059 0.41306 4.67903 -0.02849 0 0.0456 1.7102 -2.47004 -0 -0 -0.42918 -1.1288 0 0 0 0 0 -0.05404 0.00193 0.29338 0 0.11305 0.70558 -0.77834 -0.27143 0.71706 -2.23201
ALA_101 -6.30606 1.75502 3.11843 -0.02278 0 0 2.81289 -2.66804 -0 -0 -1.84349 -0.35908 0 0 0 0 0 -0.02591 0 0 0 0.16933 0 1.8394 -0.15486 0.53927 -1.14587
LEU_102 -7.58118 0.74318 4.49296 -0.46379 0.14128 0.09497 2.22899 -2.78068 -0 -0 -1.74065 0.19298 0 0 0 0 0 0.02456 0.31714 0.34872 0 -0.26006 0 0.18072 -0.04325 0.8183 -3.28582
ARG_103 -10.8187 1.39567 8.74748 -0.97349 0.29311 0.6682 3.6553 -4.35379 -1e-05 -8e-05 -1.64485 0.47834 0 0 0 0 0 -0.02994 1.16548 3.69348 0 -0.00373 0 -1.2888 -0.21751 0.971 1.73715
VAL_104 -7.38556 0.79502 3.94596 -0.36354 0.2232 0.09144 2.78362 -2.87036 -0 -0 -2.25422 -0.15397 0 0 0 0 0 -0.04746 0.1504 0.88113 0 0.00148 0 1.9342 -0.17881 0.90867 -1.53878
PHE_105 -12.2282 2.72041 3.43268 -0.543 0.03907 0.21214 3.014 -3.36449 -0 -0 -3.02128 -0.02512 0 0 0 0 0 0.0463 0.2914 0 3.72975 -0.15038 0 1.0402 -0.18918 0.94306 -4.05261
ILE_106 -8.27994 0.95097 4.61605 -0.51413 0.4615 0.10416 2.87367 -3.03003 -0 -0 -2.44305 -0.02115 0 0 0 0 0 -0.04887 0.01772 0.56583 0 -0.42146 0 0.73287 -0.07631 0.90579 -3.60638
SER_107 -5.83117 0.20568 6.45034 -0.02305 0 0.02184 3.15152 -3.063 -1e-05 -0.00014 -2.52631 -0.33806 0 0 0 -0.60031 0 0.03681 0.00649 0.51492 0 0.31412 0.60024 -0.77834 0.0079 0.3855 -1.46503
THR_108 -6.51864 0.65741 5.16712 -0.20537 0.12643 0.07547 2.71747 -2.68845 -0 -0 -2.37453 -0.14256 0 0 0 0 0 -0.02046 0.01596 0.1127 0 -0.01632 2.30373 -1.0874 0.06328 0.20875 -1.60541
LEU_109 -9.71016 1.26952 4.03473 -0.49029 0.2601 0.11338 3.24449 -3.17388 -0 -0 -2.73464 0.22302 0 0 0 0 0 0.1666 0.30381 0.31699 0 -0.27962 0 0.18072 -0.12219 0.51966 -5.87775
LEU_110 -9.57635 1.11995 5.08366 -0.48561 0.19992 0.10834 3.29148 -3.40541 -0 -0 -2.56412 0.26152 0 0 0 0 0 -0.02405 0.04427 0.52387 0 -0.23937 0 0.18072 -0.25195 0.84319 -4.88992
LYS_111 -6.08426 0.81372 6.45608 -0.39395 0.05993 0.18797 3.04258 -2.95921 -0.02396 -0.15588 -2.03217 0.02873 0 0 0 0 0 0.05014 0.23946 1.89204 0 -0.05337 0 -1.5107 -0.40356 0.94652 0.10012
GLN_112 -6.00603 0.63764 5.5216 -0.86732 0.13864 0.90654 1.94561 -2.53088 -0.01257 -0.15561 -1.32653 -0.63891 0 0 0 0 0 0.02209 0.09407 0 3.30154 0.11142 0 -0.18838 -0.03799 0.7872 1.70214
VAL_113 -5.07276 0.75268 1.6574 -0.36848 0.21118 0.08892 1.66462 -1.65545 -0 -0 -1.11583 -0.07334 0 0 0 0 0 -0.01614 0.03655 0.78412 0 0.16159 0 1.9342 0.14702 0.55716 -0.30656
PHE_114 -5.51989 0.73091 2.67725 -0.61535 0.06842 0.36166 1.50626 -1.91583 -0.00365 -0.05058 -1.41508 0.04507 0 0 0 0 0 0.20308 0.01593 0 2.16511 -0.2607 0 1.0402 -0.19453 0.38982 -0.77188
LYS_115 -3.73642 0.9918 3.82548 -0.37594 0.05267 0.17678 1.50435 -1.70441 -0.00337 -0.04331 -0.61518 0.18135 0 0 0 0 0 0.00858 0.01112 1.50734 0 -0.02718 0 -1.5107 -0.18789 0.65509 0.71016
LYS_116 -2.33151 0.65897 1.56463 -0.41944 0.07217 0.25421 0.41978 -0.77542 -0.00083 -0.0022 0.49289 -0.0315 0 0 0 0 0 0.06925 0.0044 1.85796 0 0.32098 0 -1.5107 -0.00893 0.89744 1.53215
GLN_117 -7.23755 0.59929 5.32303 -0.31005 0.04018 0.15723 2.21931 -2.56806 -0.00365 -0.05058 -1.18128 -0.11761 0 0 -0.33189 0 0 0.13682 0.01873 0 2.95202 0.24078 0 -0.18838 0.09822 0.65082 0.44736
LEU_118 -4.28257 0.51234 4.5088 -0.47031 0.26307 0.08594 2.14868 -2.05795 -0.00911 -0.07823 -2.05627 0.35875 0 0 0 0 0 0.34417 0.01234 0.40725 0 -0.17579 0 0.18072 -0.31042 1.02147 0.40288
PRO_119 -4.77329 0.77332 3.26908 -0.08424 0 0.05171 1.43275 -1.59668 -0 -0 -1.07526 0.69154 0 0 0 0 0 -0.08111 0.00301 0.6111 0 -0.39789 0 -2.4119 -0.49339 1.14755 -2.93374
GLU_120 -4.62105 0.21653 4.82721 -0.4506 0.20292 1.41666 1.58448 -2.20237 -0.04005 -0.24656 -1.76331 -3.00754 0 0 0 0 0 -0.03205 0.00194 0 4.05142 -0.30274 0 -2.7348 -0.46552 0.53048 -3.03496
ASP_121 -4.64908 0.2374 5.48355 -0.10974 0.00287 0.3327 2.30922 -2.52635 -0.03632 -0.23018 -1.94723 -0.45997 0 0 0 0 0 0.03004 0 0 2.1852 -0.31165 0 -2.3716 -0.4087 0.24595 -2.22389
ASN_122 -9.4776 0.61443 8.41388 -0.18795 0.03201 0.26969 3.80166 -4.24071 -0 -0 -2.1519 -0.33999 0 0 -0.33189 0 0 0.04479 0.11242 0 1.59261 0.46842 0 -0.93687 -0.0726 0.49898 -1.89063
LEU_123 -7.96729 0.5904 4.24024 -0.6909 0.22853 0.29268 2.97643 -3.00057 -0.00476 -0.0272 -2.49523 0.06562 0 0 0 0 0 -0.00957 0.11112 0.88741 0 -0.23402 0 0.18072 0.0046 0.65752 -4.19428
SER_124 -3.72215 0.1323 4.44679 -0.02756 0 0.06435 1.95381 -2.18055 -0 -0 -1.70018 -0.58568 0 0 0 0 0 -0.01624 0.00089 0.65218 0 0.35945 0.60002 -0.77834 0.08398 0.33808 -0.37884
LEU_125 -6.05509 0.38281 4.51511 -0.48277 0.22207 0.11444 2.50189 -2.58428 -0 -0 -2.11467 0.23923 0 0 0 0 0 0.07635 0.03164 0.41121 0 -0.26417 0 0.18072 0.04031 0.21481 -2.57039
THR_126 -8.32019 0.62868 6.68505 -0.20433 0.2038 0.0761 3.76627 -3.61713 -0.00602 -0.04311 -2.74729 -0.45577 0 0 0 -0.60031 0 -0.01366 0.06377 0.05375 0 -0.01911 2.32148 -1.0874 -0.00236 0.31304 -3.00475
ALA_127 -5.39637 0.38086 4.12754 -0.02005 0 0 2.68961 -2.68363 -0.00465 -0.02595 -2.32601 -0.36048 0 0 0 0 0 -0.01289 0 0 0 -0.20279 0 1.8394 -0.04118 0.41188 -1.6247
LEU_128 -5.51273 0.48424 4.88841 -0.69268 0.21491 0.25165 2.3948 -2.52433 -0.00476 -0.0272 -2.29859 0.13383 0 0 0 0 0 0.03879 0.02044 0.79883 0 -0.19119 0 0.18072 -0.10901 0.41666 -1.53722
LEU_129 -5.66352 0.25994 4.28599 -0.48913 0.25084 0.11737 2.18031 -2.39631 -0 -0 -1.7697 0.25546 0 0 0 0 0 -0.02806 0.03775 0.40648 0 -0.26305 0 0.18072 -0.08494 0.35038 -2.36948
ILE_130 -8.09295 1.00269 3.95146 -0.67033 0.49352 0.15646 2.17295 -2.59018 -0 -0 -1.95409 0.16892 0 0 0 0 0 -0.00768 0.00616 0.70433 0 -0.39677 0 0.73287 -0.15063 0.73849 -3.73477
ILE_131 -7.27827 0.61476 4.75256 -0.49312 0.31062 0.10012 2.51217 -2.97791 -0.00601 -0.04297 -0.91032 -0.01689 0 0 0 0 0 0.00694 0.01786 0.67512 0 -0.3587 0 0.73287 -0.06083 0.87876 -1.54326
LEU_132 -4.65318 0.43968 3.60911 -0.47499 0.16169 0.11534 1.38864 -2.0382 -0.00465 -0.02595 -0.86922 0.215 0 0 0 0 0 0.10461 0.12379 0.32759 0 -0.26115 0 0.18072 -0.20273 0.61925 -1.24466
ILE_133 -3.41179 0.33035 2.91773 -0.50001 0.37264 0.1005 1.39541 -1.53763 -0 -0 -0.57413 0.01765 0 0 0 0 0 0.04159 0.02975 0.53967 0 -0.41669 0 0.73287 -0.14707 0.45647 0.34731
SER_134 -5.24948 0.60529 4.80063 -0.03303 0.00051 0.06323 2.27403 -2.64741 -0.01377 -0.06956 -0.50141 -0.76736 0 0 0 0 0 -0.0214 0.00054 0.0987 0 -0.10619 0.67761 -0.77834 0.32999 0.35965 -0.97777
ASN_135 -4.10716 0.45826 3.82776 -0.19865 0.00502 0.27788 1.81453 -2.14407 -0.0103 -0.07496 -0.37038 -0.34136 0 0 0 0 0 -0.04288 0.00133 0 2.39788 0.09775 0 -0.93687 0.51249 0.40704 1.57333
HIS_136 -4.80314 0.40689 4.92065 -0.70554 0.01089 0.77153 2.23172 -2.50419 -0.02278 -0.14669 -1.52762 -2.30572 0 0 0 0 0 -0.05131 0.40226 0 1.80638 -0.05821 0 -0.45461 0.00583 0.77046 -1.2532
ALA_137 -7.70681 1.42193 4.02987 -0.02525 9e-05 0 3.32639 -3.2962 -0.0223 -0.14298 -3.39822 -0.38847 0 0 0 0 0 -0.07215 0 0 0 -0.15341 0 1.8394 -0.48079 0.84075 -4.22815
LEU_138 -7.34676 0.91835 4.83687 -0.47332 0.17062 0.11289 2.6801 -2.91405 -0 -1e-05 -1.69022 0.20759 0 0 0 0 0 -0.02231 0.22932 0.35467 0 -0.24901 0 0.18072 -0.43408 0.56749 -2.87114
ASN_139 -3.31491 0.27785 3.35283 -0.18805 0.0092 0.28613 0.83903 -1.78098 -0.01523 -0.13781 -0.82467 -0.40517 0 0 0 0 0 -0.0555 0.01029 0 1.90084 -0.06914 0 -0.93687 0.02464 0.45062 -0.57689
ASN_140 -4.0773 0.29642 3.27272 -0.19004 0.03503 0.30038 1.2961 -1.7972 -0 -0 0.3155 -0.27555 0 0 0 0 0 -0.05199 1e-05 0 1.76795 0.00133 0 -0.93687 0.32245 0.58537 0.8643
PHE_141 -5.77585 0.67909 1.48595 -0.51918 0.20468 0.26039 1.30135 -1.60014 -0.03155 -0.1492 -0.32383 -0.13658 0 0 0 0 0 -0.01764 0.01154 0 3.59723 -0.05857 0 1.0402 0.38309 0.77933 1.13033
GLY_142 -4.66044 0.87935 3.71287 -7e-05 0 0 2.08459 -2.29383 -0.00632 -0.04249 -1.16133 -0.32509 0 0 0 0 0 -0.12187 0 0 0 -1.53992 0 0.83697 0.83772 0.60129 -1.19859
PHE_143 -10.7174 1.99292 3.14318 -0.54434 0.36601 0.23969 2.53484 -3.00532 -0.03155 -0.1492 -1.73783 -0.33818 0 0 0 0 0 0.33877 0.02976 0 3.76539 0.05395 0 1.0402 0.49002 0.76864 -1.76043
ASN_144 -6.49756 0.6116 5.10998 -0.17703 0.02322 0.26571 2.28192 -2.9574 -0.0223 -0.14298 -1.77282 -0.34146 0 0 0 0 0 -0.03833 0.10006 0 1.54016 0.14032 0 -0.93687 -0.1533 0.64647 -2.3206
PHE_145 -10.1408 1.71514 3.52096 -0.81344 0.13616 0.23931 2.52919 -3.06239 -0 -0 -1.73899 -0.0929 0 0 0 0 0 0.01611 0.05272 0 2.20792 -0.5159 0 1.0402 0.06802 0.50706 -4.33165
SER_146 -6.87385 0.6921 5.87233 -0.0241 0 0.02294 2.68813 -3.08173 -0.00632 -0.04249 -1.98141 -0.22378 0 0 0 0 0 0.02058 0.00264 0.46578 0 0.31749 0.62946 -0.77834 0.15233 0.64778 -1.50045
PHE_147 -7.83489 0.44412 4.52395 -1.07231 0.21562 0.47237 2.58476 -2.96057 -1e-05 -8e-05 -2.48029 0.08601 0 0 0 0 0 0.02397 0.00332 0 1.80984 -0.37562 0 1.0402 0.08902 0.67822 -2.75236
LEU_148 -7.15782 0.76022 4.00695 -0.67349 0.43703 0.17886 2.67374 -2.6955 -0 -0 -2.34667 0.24081 0 0 0 0 0 0.0394 0.16334 3.00348 0 -0.28849 0 0.18072 -0.11818 0.84955 -0.74607
ALA_149 -6.47989 0.75282 3.2457 -0.0222 0 0 2.70939 -2.76186 -0 -0 -2.28838 -0.34617 0 0 0 0 0 0.02222 0 0 0 -0.2167 0 1.8394 -0.33215 0.58094 -3.29688
CYS_150 -7.52473 1.22434 5.34654 -0.05109 0 0.01757 3.25045 -2.93313 -0 -0 -2.48973 0.00703 0 0 0 0 0 0.02251 0.0122 0.2815 0 0.30914 0 3.6196 -0.03901 0.32783 1.38101
PHE_151 -6.20811 0.34027 4.15345 -0.8652 0.04441 0.27585 2.40946 -2.52315 -0 -0 -1.88663 -0.06157 0 0 0 0 0 0.25646 0.1816 0 1.85429 -0.38523 0 1.0402 0.11719 0.36537 -0.89133
VAL_152 -7.01343 1.05397 4.60569 -0.31461 0.15645 0.06922 3.18475 -2.92155 -0 -0 -3.37948 -0.17124 0 0 0 0 0 -0.01829 0.04442 0.19023 0 -0.20333 0 1.9342 -0.13223 0.60123 -2.31401
LEU_153 -8.41622 1.43143 5.23046 -0.71315 0.25718 0.29457 3.73984 -3.45042 -0 -0 -2.22736 0.07316 0 0 0 0 0 -0.05432 0.01524 1.09567 0 -0.15424 0 0.18072 -0.14761 0.80498 -2.04009
LEU_154 -5.93001 0.57206 3.54539 -0.46902 0.13694 0.1131 1.95943 -2.19846 -0 -0 -1.69018 0.1999 0 0 0 0 0 0.10212 0.04134 0.32212 0 -0.16481 0 0.18072 -0.12887 0.75816 -2.6501
PHE_155 -5.46096 0.77248 3.43879 -0.83242 0.03377 0.21886 2.59291 -2.25122 -0 -1e-05 -1.98098 -0.06974 0 0 0 0 0 0.12383 0.36389 0 2.16307 -0.09993 0 1.0402 0.23574 0.64895 0.93723
VAL_156 -8.68327 1.6426 3.67986 -0.32768 0.35112 0.07535 3.21506 -2.97345 -0.00935 -0.06172 -2.95475 -0.07993 0 0 0 0 0 -0.04442 0.00107 0.25985 0 -0.05069 0 1.9342 0.26687 0.68472 -3.07455
ASN_157 -4.67508 0.27548 4.89864 -0.36228 0.01379 0.7138 2.14836 -2.33252 -0.00065 -0.01742 -2.44126 -0.21152 0 0 0 0 0 -0.12862 0.02517 0 2.64007 0.26041 0 -0.93687 0.0871 0.55736 0.51397
LYS_158 -3.73005 0.3744 3.51895 -0.32614 0.05325 0.1838 1.44881 -1.80544 -0.01201 -0.09241 -1.54561 -0.16595 0 0 0 0 0 0.0088 0.0674 1.77073 0 -0.10067 0 -1.5107 -0.1363 0.29005 -1.7091
LEU_159 -5.82088 0.44107 2.80165 -0.47753 0.21459 0.107 2.09845 -2.09786 -0 -1e-05 -1.80239 0.00999 0 0 -0.52698 0 0 0.01831 0.0535 2.38387 0 -0.19291 0 0.18072 -0.15082 0.45863 -2.30159
LYS_160 -8.94487 1.421 8.93166 -0.52051 0.13878 0.20925 3.27541 -3.772 -0 -0 -2.33272 0.09046 0 0 0 0 0 0.13158 0.07667 2.5621 0 0.15478 0 -1.5107 0.42965 0.62836 0.96889
LEU_161 -4.65294 0.47134 4.18907 -0.52565 0.21929 0.15714 1.30327 -2.04397 -0.00935 -0.06172 -0.42438 -0.08265 0 0 0 0 0 0.98522 0.18068 0.20174 0 0.69303 0 0.18072 0.95182 0.64068 2.37333
LEU_162 -4.27454 0.5014 1.65933 -0.73124 0.58114 0.32629 0.30426 -1.00906 -0 -0 0.32218 -0.17547 0 0 0 0 0 0.00543 0.12303 2.90961 0 0.22049 0 0.18072 1.41716 1.84687 4.20757
LYS_163 -3.72533 0.36117 4.25557 -0.43643 0.08517 0.22798 1.91282 -1.70952 -0 -0 -0.68468 -0.06818 0 0 0 0 0 0.11279 0.00819 1.85897 0 0.35387 0 -1.5107 1.06809 1.85124 3.96102
ALA_164 -1.83657 0.20649 1.29476 -0.02402 5e-05 0 0.39441 -0.70135 -0 -0 0.14766 -0.33645 0 0 0 0 0 -0.09341 0 0 0 -0.42147 0 1.8394 0.02121 0.70973 1.20045
LEU_165 -3.02448 0.27333 2.37975 -0.51106 0.25196 0.14396 1.01686 -1.2042 -0 -0 -0.76272 0.09383 0 0 0 0 0 -0.02278 0.05416 0.17029 0 -0.13052 0 0.18072 -0.56425 0.52049 -1.13462
LYS_166 -8.88324 1.67785 8.63878 -0.53617 0.21763 0.34336 4.21016 -3.6299 -0 -0 -3.85402 -0.02216 0 0 -0.52698 0 0 0.5225 0.67785 1.96392 0 -0.15828 0 -1.5107 5.40939 2.28994 6.82994
PRO_167 -7.62261 1.1128 4.39859 -0.0848 0 0.05294 1.56895 -1.80609 -0.00162 -0.00869 -0.93111 0.70097 0 0 0 0 0 0.28384 0.03053 0.45803 0 0.00924 0 -2.4119 5.46653 2.73129 3.94689
LEU_168 -5.44843 0.46176 4.52275 -0.68017 0.21793 0.25567 2.32062 -2.38816 -0 -0 -1.4207 0.10456 0 0 0 0 0 0.02816 0.01363 0.80596 0 -0.21223 0 0.18072 -0.23957 0.79151 -0.68598
VAL_169 -5.8866 0.27299 4.38564 -0.30664 0.19738 0.06989 2.14489 -2.48641 -0 -0 -1.1123 -0.07022 0 0 0 0 0 -0.01215 0.00198 0.06466 0 -0.24503 0 1.9342 -0.06111 0.29375 -0.81508
SER_170 -6.22818 0.33323 5.43356 -0.02643 0 0.06123 2.77346 -2.80765 -0.00468 -0.0323 -2.23952 -0.6278 0 0 0 0 0 -0.01551 0.00407 0.63817 0 0.35032 0.60425 -0.77834 0.10212 0.3055 -2.15451
SER_171 -7.19133 0.7117 6.49389 -0.02386 0 0.02321 3.1098 -3.31018 -0.02218 -0.16502 -2.81731 -0.40781 0 0 0 0 0 -0.03864 0.0173 0.51289 0 0.31721 0.6137 -0.77834 0.16509 0.36932 -2.42057
SER_172 -4.55436 0.22943 4.72544 -0.02692 0 0.06292 2.09022 -2.36336 -0 -0 -1.51779 -0.62215 0 0 0 0 0 -0.01461 0.00119 0.58836 0 0.35571 0.60004 -0.77834 0.21463 0.22983 -0.77977
LEU_173 -7.02803 0.76898 2.83594 -0.47689 0.22477 0.1131 2.07039 -2.28058 -0.0159 -0.07668 -1.29508 0.2175 0 0 0 0 0 0.05657 0.07961 0.3509 0 -0.28294 0 0.18072 0.04631 0.26673 -4.24458
ILE_174 -9.12235 0.87098 3.40235 -0.50123 0.31246 0.10285 2.96255 -2.87121 -0 -0 -3.01296 -0.04503 0 0 0 0 0 -0.04836 0.02414 0.8043 0 -0.32206 0 0.73287 -0.205 0.69682 -6.21888
LEU_175 -9.36308 1.67545 4.29716 -0.49838 0.22623 0.13206 2.82156 -3.15521 -0.00468 -0.0323 -2.40477 0.22431 0 0 0 0 0 0.0974 0.7074 0.3354 0 -0.11801 0 0.18072 -0.10001 1.05217 -3.92658
ILE_176 -4.00565 0.42172 3.14188 -0.50541 0.45596 0.10629 1.72489 -1.73993 -0 -0 -1.10521 -0.08251 0 0 0 0 0 -0.03913 0.00511 1.11172 0 0.05171 0 0.73287 0.07304 0.86833 1.21568
VAL_177 -6.30863 1.02455 2.79339 -0.25167 0.11513 0.04159 1.79719 -2.16833 -0.0159 -0.07668 -1.14555 0.10106 0 0 0 0 0 -0.01645 0.00191 0.97032 0 -0.32156 0 1.9342 0.24861 0.64776 -0.62904
ILE_178 -9.98532 2.0208 2.74904 -0.53178 0.29462 0.12138 2.71578 -2.69761 -0 -0 -1.64061 0.33425 0 0 0 0 0 -0.03353 0.11212 0.67858 0 0.32063 0 0.73287 0.03063 1.18764 -3.59053
SER_179 -5.05577 0.76875 5.57546 -0.02385 0 0.05767 2.87206 -2.6577 -0 -0 -2.04504 -0.65367 0 0 0 0 0 0.22245 0.01293 0.49429 0 0.38394 0.60019 -0.77834 5.64533 2.21733 7.63602
PRO_180 -4.6313 0.80418 3.36987 -0.08339 0 0.05163 1.37989 -1.57074 -0 -0 -0.51646 0.68497 0 0 0 0 0 0.27438 0.02909 0.46285 0 -0.00242 0 -2.4119 5.52558 1.88464 5.25088
LEU_181 -7.75489 0.83887 4.57236 -0.47252 0.21218 0.10353 2.80787 -2.85645 -0 -0 -2.59326 0.22915 0 0 0 0 0 -0.02282 0.01724 0.61693 0 -0.20261 0 0.18072 -0.22509 0.82062 -3.72818
SER_182 -6.62129 0.59332 7.08001 -0.02379 0 0.02251 3.49915 -3.41957 -0.00109 -0.02463 -2.79423 -0.42615 0 0 0 0 0 0.0834 0.02345 0.80535 0 0.17448 0.60002 -0.77834 -0.21301 0.58294 -0.83748
LEU_183 -6.51073 0.62615 4.36932 -0.70827 0.21286 0.30769 1.68327 -2.47289 -0.01673 -0.11761 -1.60932 -0.00913 0 0 0 0 0 -0.12379 0.01949 0.90024 0 -0.04846 0 0.18072 -0.07789 0.48409 -2.911
TYR_184 -5.06987 0.55504 3.73566 -0.69059 0.06662 0.40663 1.64816 -2.12759 -0 -0 -0.52767 -0.08354 0 0 0 0 0 -0.01038 0.09355 0 2.10323 -0.22717 0.02225 1.2797 0.36063 0.40831 1.94296
LEU_185 -6.16785 0.55076 3.06209 -0.47486 0.16246 0.11225 1.27357 -2.215 -0 -0 -0.48513 0.23477 0 0 0 0 0 -0.03116 0.0484 0.30205 0 -0.28868 0 0.18072 0.04912 0.42025 -3.26623
ASN_186 -5.25591 0.35912 5.67404 -0.18886 0.01216 0.31498 3.11805 -2.76138 -0.01579 -0.0892 -3.10364 -0.77499 0 0 0 0 0 0.20692 0.04088 0 2.11512 -0.69549 0 -0.93687 0.3397 0.47729 -1.16385
SER_187 -3.10413 0.21775 3.59017 -0.02892 9e-05 0.04526 1.1112 -1.70646 -0.01673 -0.11761 -0.52795 -1.00628 0 0 0 0 0 -0.06615 3e-05 0.17244 0 -0.13513 0.6 -0.77834 0.16847 0.4091 -1.17319
ARG_188 -2.00231 0.18349 1.95503 -0.64096 0.11472 0.44066 0.49606 -0.95458 -0 -0 0.1706 -0.01748 0 0 0 0 0 -0.05369 0.00928 1.95215 0 -0.04192 0 -1.2888 -0.61168 0.21419 -0.07524
LEU_189 -6.8749 0.73343 4.081 -0.51043 0.25595 0.13628 3.01396 -2.50459 -0.00168 -0.01644 -3.0815 0.11523 0 0 0 0 0 -0.03272 0.02311 0.34099 0 -0.03954 0 0.18072 -0.09744 0.37024 -3.90833
ASN_190 -6.41481 0.53128 5.92343 -0.35389 0.01399 0.67557 2.86991 -3.03029 -0 -0 -1.15036 -0.10282 0 0 0 0 0 -0.03899 3e-05 0 2.56012 0.30174 0 -0.93687 0.38539 0.48628 1.71972
ALA_191 -2.47721 0.24895 1.37943 -0.02469 0.00011 0 0.41157 -1.13818 -0 -0 -0.27878 -0.39291 0 0 0 0 0 -0.10764 0 0 0 -0.26397 0 1.8394 -0.10925 0.23805 -0.67513
PHE_192 -5.56954 0.69573 3.67332 -0.71631 0.07099 0.46576 2.73216 -2.39702 -0 -0 -2.37461 0.29615 0 0 0 0 0 -0.02517 0.75811 0 2.08437 -0.07707 0 1.0402 -0.13649 0.36488 0.88546
SER_193 -6.58158 0.49633 7.30641 -0.03575 0 0.06996 3.82305 -3.49992 -0.00475 -0.03908 -3.66428 -0.75033 0 0 -0.42539 -0.70409 0 -0.04684 0.00016 0.98422 0 0.30007 1.9877 -0.77834 0.16845 0.54276 -0.85122
VAL_194 -5.69688 0.44162 3.51181 -0.29968 0.16816 0.06592 2.59632 -2.39706 -0.00168 -0.01644 -1.51124 -0.03364 0 0 0 0 0 0.06736 0.00023 0.08594 0 -0.19869 0 1.9342 -0.0256 0.3866 -0.92275
LEU_195 -5.31948 0.3789 4.18873 -0.69008 0.25441 0.27109 2.01048 -2.34107 -0.00425 -0.02556 -1.46916 0.1112 0 0 0 0 0 0.00508 0.00107 0.9589 0 -0.25923 0 0.18072 -0.11559 0.32166 -1.54218
PHE_196 -8.86976 1.40849 4.34901 -0.54566 0.02792 0.20607 2.98599 -2.96267 -0.00436 -0.01543 -2.73993 -0.08998 0 0 0 0 0 0.04169 0.11819 0 2.73618 0.03733 0 1.0402 -0.22219 0.46977 -2.02914
ASN_197 -8.08025 0.57866 7.27582 -0.20093 0.00464 0.25249 3.59261 -3.73041 -0 -2e-05 -3.98329 -0.23497 0 0 0 0 0 0.02067 0.08853 0 3.46208 0.60009 0 -0.93687 0.04648 0.58408 -0.6606
LEU_198 -6.74583 0.43924 3.40118 -0.48924 0.21037 0.12078 2.01033 -2.29804 -0.00475 -0.03908 -0.84954 0.24932 0 0 0 0 0 -0.05222 0.01575 0.2963 0 -0.29903 0 0.18072 -0.02533 0.52038 -3.35869
LEU_199 -5.95636 0.41481 3.66633 -0.49768 0.17441 0.11565 1.75505 -2.11778 -0 -0 -1.83352 0.22084 0 0 0 0 0 0.08871 0.02027 0.39002 0 -0.26152 0 0.18072 -0.11184 0.58453 -3.16735
PHE_200 -8.65741 1.31826 2.67694 -0.68495 0.14254 0.35166 2.74247 -2.35912 -0.00425 -0.02556 -2.80618 0.00069 0 0 0 0 0 0.61471 0.15842 0 2.62719 -0.00569 0 1.0402 -0.05424 1.43002 -1.49428
SER_201 -5.553 0.81692 5.40539 -0.02445 0 0.06071 2.73226 -2.58771 -0.02817 -0.18912 -2.07286 -0.50824 0 0 0 0 0 0.63311 0.01725 0.54679 0 0.36402 0.61317 -0.77834 5.62736 2.55688 7.63201
PRO_202 -6.78989 0.94767 4.56946 -0.06479 0 0.04081 1.49263 -1.89113 -0 -0 -1.26097 0.6068 0 0 0 0 0 -0.06825 0.03622 0.15874 0 0.29148 0 -2.4119 5.82082 1.94962 3.42732
ILE_203 -6.73503 0.76224 4.06053 -0.49368 0.29663 0.09949 2.52319 -2.53661 -0 -0 -1.20699 0.01959 0 0 0 0 0 -0.02056 0.03608 0.5159 0 -0.49427 0 0.73287 0.11998 0.68563 -1.63502
ALA_204 -6.11444 0.50463 3.51713 -0.0213 0 0 2.9341 -2.68682 -0 -0 -3.12675 -0.36435 0 0 0 0 0 -0.06305 0 0 0 -0.345 0 1.8394 -0.24242 0.49911 -3.66977
LEU_205 -8.60399 0.97664 4.56221 -0.91428 0.55423 0.37565 2.90024 -2.83064 -0 -0 -2.86373 0.07243 0 0 0 0 0 0.17644 0.20152 2.13663 0 -0.2088 0 0.18072 -0.31266 0.64473 -2.95266
PHE_206 -5.9861 0.40054 4.2437 -1.06236 0.10767 0.40504 2.3413 -2.60918 -0 -0 -1.84046 -0.0231 0 0 0 0 0 -0.00479 0.28647 0 1.7864 -0.50369 0 1.0402 0.02993 0.53745 -0.85099
TYR_207 -7.67018 0.58355 4.07182 -0.64211 0.06719 0.30175 2.65567 -2.71024 -0.0005 -0.00259 -1.6871 -0.24959 0 0 0 0 0 0.20063 0.04433 0 2.40136 0.21545 0.00034 1.2797 -0.08733 0.33097 -0.89688
PHE_208 -12.4463 2.41726 4.41328 -0.59336 0.02366 0.21177 3.44209 -3.73803 -0 -0 -3.43287 -0.09818 0 0 0 0 0 0.02278 0.69664 0 2.58733 0.04813 0 1.0402 -0.23779 0.63339 -5.01002
CYS_209 -6.31787 0.6301 4.71422 -0.04981 0 0.01727 2.48397 -2.60034 -0 -0 -3.09186 0.00744 0 0 0 0 0 0.05579 9e-05 0.33152 0 0.29744 0 3.6196 -0.04136 0.60084 0.65703
VAL_210 -5.2722 0.6164 4.10388 -0.28956 0.15672 0.06085 2.71658 -2.51558 -0 -0 -2.00497 -0.02807 0 0 0 0 0 -0.03134 0.0061 0.02426 0 -0.36781 0 1.9342 0.11038 0.30227 -0.4779
SER_211 -6.45018 0.40777 5.8021 -0.02429 2e-05 0.02383 2.84633 -2.95857 -0.0005 -0.00259 -1.70037 -0.24389 0 0 0 0 0 -0.03059 0.04362 0.76566 0 0.19842 0.6042 -0.77834 -0.14436 0.34138 -1.30037
TRP_212 -14.0146 2.43767 4.39935 -0.67328 0.17859 0.36492 2.95914 -3.80085 -0.00443 -0.01839 -1.92856 -0.36445 0 0 0 0 0 0.23313 0.00073 0 2.9991 -0.15516 0 1.6906 -0.26548 0.5012 -5.46077
ILE_213 -5.97322 0.85509 3.75192 -0.71521 0.51743 0.2638 2.18319 -2.29406 -0 -0 -1.74093 0.28327 0 0 0 0 0 -0.01463 0.00964 0.95347 0 0.0057 0 0.73287 -0.13752 0.80264 -0.51655
ILE_214 -8.46429 0.88835 4.42913 -0.49992 0.34848 0.10262 2.89911 -2.94208 -0.00373 -0.03582 -2.13355 -0.0128 0 0 0 0 0 -0.00021 0.02007 0.67285 0 -0.32356 0 0.73287 -0.09709 0.83512 -3.58445
LEU_215 -9.88077 2.07418 3.82403 -0.6422 0.20974 0.23515 2.59099 -2.8168 -0 -0 -1.9712 0.04389 0 0 0 0 0 0.79705 1.28047 0.57138 0 -0.0482 0 0.18072 1.44536 2.80206 0.69586
PRO_216 -5.75559 1.17945 3.799 -0.06833 0 0.04284 1.9007 -1.74027 -0 -0 -1.9793 0.63039 0 0 0 0 0 -0.10374 0.04469 0.17169 0 0.03746 0 -2.4119 1.52568 2.86582 0.13859
PHE_217 -8.1802 0.73817 4.64771 -0.52913 0.24404 0.23408 2.94124 -2.95284 -0 -0 -2.04046 -0.19585 0 0 0 0 0 -0.00736 0.06261 0 2.87797 0.12295 0 1.0402 -0.03733 0.72523 -0.30895
ILE_218 -9.77117 1.68145 2.78669 -0.55563 0.4491 0.11487 1.91105 -2.68116 -0 -0 -1.45567 -0.15815 0 0 0 0 0 0.16022 0.03952 0.62376 0 -0.37889 0 0.73287 -0.1167 1.18057 -5.43727
GLY_219 -4.12138 0.38542 4.14937 -5e-05 0 0 1.60189 -2.18774 -0.00491 -0.03999 -1.4545 -0.38385 0 0 0 0 0 0.10846 0 0 0 0.02565 0 0.83697 0.69531 1.18018 0.79083
VAL_220 -5.02534 0.20174 3.37962 -0.31734 0.24543 0.07275 2.04846 -2.06999 -0.01499 -0.13972 -1.54703 -0.03246 0 0 -0.73503 0 0 0.01594 0.00041 0.08425 0 -0.22222 0 1.9342 0.66643 0.50599 -0.9489
PHE_221 -4.65907 0.29574 1.83713 -0.67437 0.06386 0.40992 1.31558 -1.46746 -0 -0 -2.07635 0.09748 0 0 0 0 0 -0.06014 0.11256 0 1.94251 -0.23976 0 1.0402 -0.26217 0.33522 -1.9891
GLY:CtermProteinFull_222 -1.52116 0.07551 2.3955 -0.00027 0 0 0.90311 -1.11119 -0.01578 -0.1555 -0.89885 0.26622 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.20674 0.20806 0.77587
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 14392 MODEL 4 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 319.963 tmscore: 0.89039 m565A_201 prob: 100 ident: 14.23
ATOM      1  N   ASN A   1     -11.171  -6.909 -20.814  1.00  2.780          N  
ATOM      2  CA  ASN A   1     -12.107  -7.989 -20.518  1.00  2.360          C  
ATOM      3  C   ASN A   1     -12.007  -8.481 -19.074  1.00  1.750          C  
ATOM      4  O   ASN A   1     -12.973  -8.381 -18.303  1.00  2.080          O  
ATOM      5  CB  ASN A   1     -11.892  -9.156 -21.468  1.00  3.470          C  
ATOM      6  CG  ASN A   1     -12.315  -8.844 -22.868  1.00  3.470          C  
ATOM      7  OD1 ASN A   1     -13.057  -7.883 -23.093  1.00  3.470          O  
ATOM      8  ND2 ASN A   1     -11.863  -9.626 -23.808  1.00  3.470          N  
ATOM      9 1H   ASN A   1     -10.782  -7.048 -21.736  1.00  3.340          H  
ATOM     10 2H   ASN A   1     -11.665  -6.030 -20.793  1.00  3.340          H  
ATOM     11 3H   ASN A   1     -10.425  -6.889 -20.136  1.00  3.340          H  
ATOM     12  HA  ASN A   1     -13.121  -7.608 -20.653  1.00  2.830          H  
ATOM     13 1HB  ASN A   1     -10.838  -9.433 -21.479  1.00  4.170          H  
ATOM     14 2HB  ASN A   1     -12.451 -10.023 -21.115  1.00  4.170          H  
ATOM     15 1HD2 ASN A   1     -12.116  -9.460 -24.763  1.00  4.170          H  
ATOM     16 2HD2 ASN A   1     -11.265 -10.396 -23.580  1.00  4.170          H  
ATOM     17  N   GLN A   2     -10.815  -8.952 -18.691  1.00  1.260          N  
ATOM     18  CA  GLN A   2     -10.591  -9.550 -17.372  1.00  1.090          C  
ATOM     19  C   GLN A   2     -10.954  -8.647 -16.198  1.00  1.030          C  
ATOM     20  O   GLN A   2     -11.338  -9.148 -15.148  1.00  1.180          O  
ATOM     21  CB  GLN A   2      -9.143 -10.017 -17.240  1.00  1.590          C  
ATOM     22  CG  GLN A   2      -8.755 -11.161 -18.171  1.00  1.590          C  
ATOM     23  CD  GLN A   2      -8.285 -10.678 -19.539  1.00  1.590          C  
ATOM     24  OE1 GLN A   2      -8.610  -9.554 -19.971  1.00  1.590          O  
ATOM     25  NE2 GLN A   2      -7.523 -11.513 -20.227  1.00  1.590          N  
ATOM     26  H   GLN A   2     -10.041  -8.972 -19.356  1.00  1.510          H  
ATOM     27  HA  GLN A   2     -11.222 -10.435 -17.304  1.00  1.310          H  
ATOM     28 1HB  GLN A   2      -8.481  -9.189 -17.452  1.00  1.910          H  
ATOM     29 2HB  GLN A   2      -8.962 -10.342 -16.216  1.00  1.910          H  
ATOM     30 1HG  GLN A   2      -7.947 -11.725 -17.718  1.00  1.910          H  
ATOM     31 2HG  GLN A   2      -9.623 -11.806 -18.315  1.00  1.910          H  
ATOM     32 1HE2 GLN A   2      -7.181 -11.252 -21.131  1.00  1.910          H  
ATOM     33 2HE2 GLN A   2      -7.285 -12.408 -19.845  1.00  1.910          H  
ATOM     34  N   ILE A   3     -10.872  -7.333 -16.358  1.00  1.000          N  
ATOM     35  CA  ILE A   3     -11.226  -6.442 -15.264  1.00  1.150          C  
ATOM     36  C   ILE A   3     -12.689  -6.630 -14.892  1.00  1.000          C  
ATOM     37  O   ILE A   3     -13.037  -6.616 -13.709  1.00  0.950          O  
ATOM     38  CB  ILE A   3     -10.952  -4.964 -15.593  1.00  1.550          C  
ATOM     39  CG1 ILE A   3      -9.425  -4.747 -15.703  1.00  1.550          C  
ATOM     40  CG2 ILE A   3     -11.560  -4.073 -14.474  1.00  1.550          C  
ATOM     41  CD1 ILE A   3      -9.002  -3.432 -16.298  1.00  1.550          C  
ATOM     42  H   ILE A   3     -10.520  -6.962 -17.227  1.00  1.200          H  
ATOM     43  HA  ILE A   3     -10.625  -6.708 -14.396  1.00  1.380          H  
ATOM     44  HB  ILE A   3     -11.398  -4.704 -16.552  1.00  1.860          H  
ATOM     45 1HG1 ILE A   3      -8.999  -4.812 -14.716  1.00  1.860          H  
ATOM     46 2HG1 ILE A   3      -9.006  -5.540 -16.314  1.00  1.860          H  
ATOM     47 1HG2 ILE A   3     -11.370  -3.028 -14.683  1.00  1.860          H  
ATOM     48 2HG2 ILE A   3     -12.636  -4.214 -14.405  1.00  1.860          H  
ATOM     49 3HG2 ILE A   3     -11.107  -4.339 -13.521  1.00  1.860          H  
ATOM     50 1HD1 ILE A   3      -7.913  -3.389 -16.329  1.00  1.860          H  
ATOM     51 2HD1 ILE A   3      -9.395  -3.346 -17.311  1.00  1.860          H  
ATOM     52 3HD1 ILE A   3      -9.371  -2.607 -15.699  1.00  1.860          H  
ATOM     53  N   VAL A   4     -13.555  -6.740 -15.897  1.00  0.960          N  
ATOM     54  CA  VAL A   4     -14.973  -6.880 -15.643  1.00  0.870          C  
ATOM     55  C   VAL A   4     -15.194  -8.194 -14.928  1.00  0.800          C  
ATOM     56  O   VAL A   4     -15.963  -8.271 -13.963  1.00  0.790          O  
ATOM     57  CB  VAL A   4     -15.767  -6.804 -16.958  1.00  1.250          C  
ATOM     58  CG1 VAL A   4     -17.232  -7.134 -16.712  1.00  1.250          C  
ATOM     59  CG2 VAL A   4     -15.612  -5.403 -17.538  1.00  1.250          C  
ATOM     60  H   VAL A   4     -13.206  -6.828 -16.848  1.00  1.150          H  
ATOM     61  HA  VAL A   4     -15.295  -6.067 -14.993  1.00  1.040          H  
ATOM     62  HB  VAL A   4     -15.374  -7.538 -17.664  1.00  1.500          H  
ATOM     63 1HG1 VAL A   4     -17.778  -7.075 -17.652  1.00  1.500          H  
ATOM     64 2HG1 VAL A   4     -17.324  -8.138 -16.315  1.00  1.500          H  
ATOM     65 3HG1 VAL A   4     -17.650  -6.420 -16.001  1.00  1.500          H  
ATOM     66 1HG2 VAL A   4     -16.160  -5.333 -18.478  1.00  1.500          H  
ATOM     67 2HG2 VAL A   4     -16.005  -4.675 -16.831  1.00  1.500          H  
ATOM     68 3HG2 VAL A   4     -14.559  -5.196 -17.718  1.00  1.500          H  
ATOM     69  N   LYS A   5     -14.534  -9.240 -15.418  1.00  0.840          N  
ATOM     70  CA  LYS A   5     -14.659 -10.546 -14.799  1.00  0.900          C  
ATOM     71  C   LYS A   5     -14.266 -10.467 -13.322  1.00  0.920          C  
ATOM     72  O   LYS A   5     -14.972 -11.011 -12.472  1.00  1.000          O  
ATOM     73  CB  LYS A   5     -13.792 -11.569 -15.540  1.00  1.240          C  
ATOM     74  CG  LYS A   5     -13.888 -13.014 -15.046  1.00  1.240          C  
ATOM     75  CD  LYS A   5     -13.032 -13.932 -15.934  1.00  1.240          C  
ATOM     76  CE  LYS A   5     -13.078 -15.399 -15.499  1.00  1.240          C  
ATOM     77  NZ  LYS A   5     -12.257 -16.260 -16.421  1.00  1.240          N  
ATOM     78  H   LYS A   5     -13.937  -9.096 -16.240  1.00  1.010          H  
ATOM     79  HA  LYS A   5     -15.701 -10.861 -14.856  1.00  1.080          H  
ATOM     80 1HB  LYS A   5     -14.035 -11.550 -16.602  1.00  1.480          H  
ATOM     81 2HB  LYS A   5     -12.749 -11.278 -15.444  1.00  1.480          H  
ATOM     82 1HG  LYS A   5     -13.529 -13.064 -14.020  1.00  1.480          H  
ATOM     83 2HG  LYS A   5     -14.926 -13.344 -15.068  1.00  1.480          H  
ATOM     84 1HD  LYS A   5     -13.378 -13.862 -16.965  1.00  1.480          H  
ATOM     85 2HD  LYS A   5     -11.995 -13.592 -15.895  1.00  1.480          H  
ATOM     86 1HE  LYS A   5     -12.691 -15.494 -14.484  1.00  1.480          H  
ATOM     87 2HE  LYS A   5     -14.111 -15.746 -15.517  1.00  1.480          H  
ATOM     88 1HZ  LYS A   5     -12.296 -17.231 -16.141  1.00  1.480          H  
ATOM     89 2HZ  LYS A   5     -12.617 -16.178 -17.361  1.00  1.480          H  
ATOM     90 3HZ  LYS A   5     -11.293 -15.953 -16.404  1.00  1.480          H  
ATOM     91  N   ASN A   6     -13.163  -9.769 -13.028  1.00  0.910          N  
ATOM     92  CA  ASN A   6     -12.646  -9.625 -11.673  1.00  0.970          C  
ATOM     93  C   ASN A   6     -13.602  -8.869 -10.762  1.00  0.890          C  
ATOM     94  O   ASN A   6     -13.733  -9.204  -9.574  1.00  0.900          O  
ATOM     95  CB  ASN A   6     -11.302  -8.962 -11.743  1.00  1.330          C  
ATOM     96  CG  ASN A   6     -10.352  -9.889 -12.363  1.00  1.330          C  
ATOM     97  OD1 ASN A   6     -10.583 -11.087 -12.400  1.00  1.330          O  
ATOM     98  ND2 ASN A   6      -9.316  -9.384 -12.875  1.00  1.330          N  
ATOM     99  H   ASN A   6     -12.619  -9.380 -13.803  1.00  1.090          H  
ATOM    100  HA  ASN A   6     -12.522 -10.614 -11.248  1.00  1.160          H  
ATOM    101 1HB  ASN A   6     -11.363  -8.059 -12.347  1.00  1.600          H  
ATOM    102 2HB  ASN A   6     -10.955  -8.680 -10.758  1.00  1.600          H  
ATOM    103 1HD2 ASN A   6      -8.650  -9.981 -13.327  1.00  1.600          H  
ATOM    104 2HD2 ASN A   6      -9.183  -8.395 -12.825  1.00  1.600          H  
ATOM    105  N   ASN A   7     -14.306  -7.878 -11.314  1.00  0.840          N  
ATOM    106  CA  ASN A   7     -15.288  -7.153 -10.530  1.00  0.810          C  
ATOM    107  C   ASN A   7     -16.417  -8.111 -10.131  1.00  0.710          C  
ATOM    108  O   ASN A   7     -16.889  -8.086  -8.984  1.00  0.700          O  
ATOM    109  CB  ASN A   7     -15.827  -5.968 -11.308  1.00  1.150          C  
ATOM    110  CG  ASN A   7     -14.840  -4.828 -11.431  1.00  1.150          C  
ATOM    111  OD1 ASN A   7     -13.899  -4.706 -10.645  1.00  1.150          O  
ATOM    112  ND2 ASN A   7     -15.051  -3.979 -12.405  1.00  1.150          N  
ATOM    113  H   ASN A   7     -14.087  -7.592 -12.277  1.00  1.010          H  
ATOM    114  HA  ASN A   7     -14.816  -6.796  -9.614  1.00  0.970          H  
ATOM    115 1HB  ASN A   7     -16.102  -6.296 -12.312  1.00  1.380          H  
ATOM    116 2HB  ASN A   7     -16.732  -5.603 -10.828  1.00  1.380          H  
ATOM    117 1HD2 ASN A   7     -14.438  -3.199 -12.528  1.00  1.380          H  
ATOM    118 2HD2 ASN A   7     -15.827  -4.105 -13.022  1.00  1.380          H  
ATOM    119  N   PHE A   8     -16.813  -8.995 -11.061  1.00  0.710          N  
ATOM    120  CA  PHE A   8     -17.853  -9.980 -10.762  1.00  0.740          C  
ATOM    121  C   PHE A   8     -17.360 -11.054  -9.792  1.00  0.700          C  
ATOM    122  O   PHE A   8     -18.136 -11.549  -8.977  1.00  0.770          O  
ATOM    123  CB  PHE A   8     -18.403 -10.636 -12.027  1.00  1.020          C  
ATOM    124  CG  PHE A   8     -19.390  -9.784 -12.777  1.00  1.020          C  
ATOM    125  CD1 PHE A   8     -19.065  -9.175 -13.975  1.00  1.020          C  
ATOM    126  CD2 PHE A   8     -20.669  -9.596 -12.266  1.00  1.020          C  
ATOM    127  CE1 PHE A   8     -19.993  -8.399 -14.646  1.00  1.020          C  
ATOM    128  CE2 PHE A   8     -21.592  -8.823 -12.933  1.00  1.020          C  
ATOM    129  CZ  PHE A   8     -21.252  -8.224 -14.126  1.00  1.020          C  
ATOM    130  H   PHE A   8     -16.427  -8.916 -12.011  1.00  0.850          H  
ATOM    131  HA  PHE A   8     -18.678  -9.454 -10.284  1.00  0.890          H  
ATOM    132 1HB  PHE A   8     -17.572 -10.865 -12.695  1.00  1.230          H  
ATOM    133 2HB  PHE A   8     -18.884 -11.578 -11.771  1.00  1.230          H  
ATOM    134  HD1 PHE A   8     -18.070  -9.315 -14.389  1.00  1.230          H  
ATOM    135  HD2 PHE A   8     -20.940 -10.070 -11.320  1.00  1.230          H  
ATOM    136  HE1 PHE A   8     -19.731  -7.925 -15.588  1.00  1.230          H  
ATOM    137  HE2 PHE A   8     -22.593  -8.685 -12.521  1.00  1.230          H  
ATOM    138  HZ  PHE A   8     -21.982  -7.614 -14.656  1.00  1.230          H  
ATOM    139  N   ILE A   9     -16.076 -11.405  -9.858  1.00  0.700          N  
ATOM    140  CA  ILE A   9     -15.514 -12.385  -8.933  1.00  0.750          C  
ATOM    141  C   ILE A   9     -15.583 -11.871  -7.502  1.00  0.650          C  
ATOM    142  O   ILE A   9     -15.954 -12.622  -6.610  1.00  0.700          O  
ATOM    143  CB  ILE A   9     -14.055 -12.796  -9.276  1.00  1.030          C  
ATOM    144  CG1 ILE A   9     -14.034 -13.602 -10.604  1.00  1.030          C  
ATOM    145  CG2 ILE A   9     -13.425 -13.634  -8.109  1.00  1.030          C  
ATOM    146  CD1 ILE A   9     -12.641 -13.809 -11.210  1.00  1.030          C  
ATOM    147  H   ILE A   9     -15.509 -11.013 -10.615  1.00  0.840          H  
ATOM    148  HA  ILE A   9     -16.127 -13.286  -8.989  1.00  0.900          H  
ATOM    149  HB  ILE A   9     -13.464 -11.897  -9.429  1.00  1.240          H  
ATOM    150 1HG1 ILE A   9     -14.479 -14.578 -10.421  1.00  1.240          H  
ATOM    151 2HG1 ILE A   9     -14.645 -13.088 -11.329  1.00  1.240          H  
ATOM    152 1HG2 ILE A   9     -12.402 -13.906  -8.346  1.00  1.240          H  
ATOM    153 2HG2 ILE A   9     -13.417 -13.062  -7.184  1.00  1.240          H  
ATOM    154 3HG2 ILE A   9     -14.012 -14.540  -7.955  1.00  1.240          H  
ATOM    155 1HD1 ILE A   9     -12.726 -14.371 -12.132  1.00  1.240          H  
ATOM    156 2HD1 ILE A   9     -12.191 -12.851 -11.426  1.00  1.240          H  
ATOM    157 3HD1 ILE A   9     -12.009 -14.352 -10.528  1.00  1.240          H  
ATOM    158  N   ARG A  10     -15.199 -10.604  -7.274  1.00  0.620          N  
ATOM    159  CA  ARG A  10     -15.221 -10.031  -5.925  1.00  0.620          C  
ATOM    160  C   ARG A  10     -16.617  -9.634  -5.416  1.00  0.590          C  
ATOM    161  O   ARG A  10     -16.865  -9.701  -4.205  1.00  0.630          O  
ATOM    162  CB  ARG A  10     -14.325  -8.793  -5.857  1.00  0.870          C  
ATOM    163  CG  ARG A  10     -12.837  -9.070  -6.010  1.00  0.870          C  
ATOM    164  CD  ARG A  10     -11.955  -7.819  -6.012  1.00  0.870          C  
ATOM    165  NE  ARG A  10     -11.926  -7.071  -4.740  1.00  0.870          N  
ATOM    166  CZ  ARG A  10     -12.511  -5.861  -4.509  1.00  0.870          C  
ATOM    167  NH1 ARG A  10     -13.208  -5.234  -5.446  1.00  0.870          N  
ATOM    168  NH2 ARG A  10     -12.363  -5.298  -3.325  1.00  0.870          N  
ATOM    169  H   ARG A  10     -14.851 -10.051  -8.066  1.00  0.740          H  
ATOM    170  HA  ARG A  10     -14.810 -10.775  -5.246  1.00  0.740          H  
ATOM    171 1HB  ARG A  10     -14.617  -8.098  -6.648  1.00  1.040          H  
ATOM    172 2HB  ARG A  10     -14.477  -8.291  -4.902  1.00  1.040          H  
ATOM    173 1HG  ARG A  10     -12.503  -9.720  -5.204  1.00  1.040          H  
ATOM    174 2HG  ARG A  10     -12.697  -9.577  -6.960  1.00  1.040          H  
ATOM    175 1HD  ARG A  10     -10.938  -8.127  -6.203  1.00  1.040          H  
ATOM    176 2HD  ARG A  10     -12.267  -7.158  -6.814  1.00  1.040          H  
ATOM    177  HE  ARG A  10     -11.358  -7.473  -3.963  1.00  1.040          H  
ATOM    178 1HH1 ARG A  10     -13.326  -5.642  -6.361  1.00  1.040          H  
ATOM    179 2HH1 ARG A  10     -13.624  -4.333  -5.244  1.00  1.040          H  
ATOM    180 1HH2 ARG A  10     -11.815  -5.785  -2.616  1.00  1.040          H  
ATOM    181 2HH2 ARG A  10     -12.780  -4.396  -3.133  1.00  1.040          H  
ATOM    182  N   THR A  11     -17.552  -9.298  -6.308  1.00  0.590          N  
ATOM    183  CA  THR A  11     -18.865  -8.811  -5.874  1.00  0.620          C  
ATOM    184  C   THR A  11     -19.631  -9.663  -4.840  1.00  0.630          C  
ATOM    185  O   THR A  11     -20.176  -9.061  -3.911  1.00  0.630          O  
ATOM    186  CB  THR A  11     -19.772  -8.460  -7.089  1.00  0.860          C  
ATOM    187  OG1 THR A  11     -19.184  -7.369  -7.823  1.00  0.860          O  
ATOM    188  CG2 THR A  11     -21.168  -8.061  -6.608  1.00  0.860          C  
ATOM    189  H   THR A  11     -17.307  -9.249  -7.302  1.00  0.710          H  
ATOM    190  HA  THR A  11     -18.697  -7.858  -5.393  1.00  0.740          H  
ATOM    191  HB  THR A  11     -19.853  -9.297  -7.761  1.00  1.030          H  
ATOM    192  HG1 THR A  11     -18.334  -7.649  -8.217  1.00  1.030          H  
ATOM    193 1HG2 THR A  11     -21.780  -7.802  -7.469  1.00  1.030          H  
ATOM    194 2HG2 THR A  11     -21.642  -8.882  -6.075  1.00  1.030          H  
ATOM    195 3HG2 THR A  11     -21.092  -7.198  -5.944  1.00  1.030          H  
ATOM    196  N   PRO A  12     -19.771 -11.006  -4.950  1.00  0.680          N  
ATOM    197  CA  PRO A  12     -20.469 -11.849  -3.981  1.00  0.720          C  
ATOM    198  C   PRO A  12     -19.856 -11.810  -2.584  1.00  0.740          C  
ATOM    199  O   PRO A  12     -20.540 -12.050  -1.584  1.00  0.770          O  
ATOM    200  CB  PRO A  12     -20.297 -13.253  -4.575  1.00  1.080          C  
ATOM    201  CG  PRO A  12     -20.054 -13.020  -6.045  1.00  1.080          C  
ATOM    202  CD  PRO A  12     -19.257 -11.746  -6.103  1.00  1.080          C  
ATOM    203  HA  PRO A  12     -21.529 -11.558  -3.947  1.00  0.860          H  
ATOM    204 1HB  PRO A  12     -19.447 -13.762  -4.084  1.00  1.300          H  
ATOM    205 2HB  PRO A  12     -21.192 -13.859  -4.375  1.00  1.300          H  
ATOM    206 1HG  PRO A  12     -19.505 -13.871  -6.484  1.00  1.300          H  
ATOM    207 2HG  PRO A  12     -21.006 -12.945  -6.588  1.00  1.300          H  
ATOM    208 1HD  PRO A  12     -18.201 -11.968  -5.985  1.00  1.300          H  
ATOM    209 2HD  PRO A  12     -19.470 -11.261  -7.026  1.00  1.300          H  
ATOM    210  N   PHE A  13     -18.578 -11.456  -2.513  1.00  0.740          N  
ATOM    211  CA  PHE A  13     -17.857 -11.444  -1.269  1.00  0.770          C  
ATOM    212  C   PHE A  13     -18.052 -10.083  -0.674  1.00  0.650          C  
ATOM    213  O   PHE A  13     -18.273  -9.944   0.525  1.00  0.670          O  
ATOM    214  CB  PHE A  13     -16.410 -11.768  -1.555  1.00  1.070          C  
ATOM    215  CG  PHE A  13     -16.244 -13.142  -2.159  1.00  1.070          C  
ATOM    216  CD1 PHE A  13     -16.125 -13.272  -3.522  1.00  1.070          C  
ATOM    217  CD2 PHE A  13     -16.224 -14.281  -1.408  1.00  1.070          C  
ATOM    218  CE1 PHE A  13     -15.995 -14.499  -4.105  1.00  1.070          C  
ATOM    219  CE2 PHE A  13     -16.093 -15.518  -1.990  1.00  1.070          C  
ATOM    220  CZ  PHE A  13     -15.983 -15.619  -3.343  1.00  1.070          C  
ATOM    221  H   PHE A  13     -18.056 -11.185  -3.344  1.00  0.890          H  
ATOM    222  HA  PHE A  13     -18.277 -12.175  -0.594  1.00  0.920          H  
ATOM    223 1HB  PHE A  13     -16.042 -11.053  -2.269  1.00  1.280          H  
ATOM    224 2HB  PHE A  13     -15.817 -11.701  -0.644  1.00  1.280          H  
ATOM    225  HD1 PHE A  13     -16.143 -12.385  -4.147  1.00  1.280          H  
ATOM    226  HD2 PHE A  13     -16.312 -14.203  -0.351  1.00  1.280          H  
ATOM    227  HE1 PHE A  13     -15.907 -14.574  -5.189  1.00  1.280          H  
ATOM    228  HE2 PHE A  13     -16.079 -16.415  -1.375  1.00  1.280          H  
ATOM    229  HZ  PHE A  13     -15.883 -16.586  -3.817  1.00  1.280          H  
ATOM    230  N   ILE A  14     -18.046  -9.064  -1.527  1.00  0.580          N  
ATOM    231  CA  ILE A  14     -18.249  -7.712  -1.052  1.00  0.530          C  
ATOM    232  C   ILE A  14     -19.610  -7.641  -0.397  1.00  0.550          C  
ATOM    233  O   ILE A  14     -19.740  -7.174   0.742  1.00  0.570          O  
ATOM    234  CB  ILE A  14     -18.208  -6.694  -2.224  1.00  0.760          C  
ATOM    235  CG1 ILE A  14     -16.791  -6.615  -2.779  1.00  0.760          C  
ATOM    236  CG2 ILE A  14     -18.720  -5.315  -1.770  1.00  0.760          C  
ATOM    237  CD1 ILE A  14     -16.622  -5.922  -4.104  1.00  0.760          C  
ATOM    238  H   ILE A  14     -17.834  -9.246  -2.510  1.00  0.700          H  
ATOM    239  HA  ILE A  14     -17.483  -7.472  -0.318  1.00  0.640          H  
ATOM    240  HB  ILE A  14     -18.847  -7.054  -3.024  1.00  0.910          H  
ATOM    241 1HG1 ILE A  14     -16.198  -6.072  -2.063  1.00  0.910          H  
ATOM    242 2HG1 ILE A  14     -16.401  -7.622  -2.874  1.00  0.910          H  
ATOM    243 1HG2 ILE A  14     -18.710  -4.622  -2.600  1.00  0.910          H  
ATOM    244 2HG2 ILE A  14     -19.747  -5.386  -1.401  1.00  0.910          H  
ATOM    245 3HG2 ILE A  14     -18.091  -4.943  -0.990  1.00  0.910          H  
ATOM    246 1HD1 ILE A  14     -15.579  -5.932  -4.362  1.00  0.910          H  
ATOM    247 2HD1 ILE A  14     -17.171  -6.431  -4.870  1.00  0.910          H  
ATOM    248 3HD1 ILE A  14     -16.963  -4.898  -4.046  1.00  0.910          H  
ATOM    249  N   ASN A  15     -20.620  -8.162  -1.093  1.00  0.580          N  
ATOM    250  CA  ASN A  15     -21.960  -8.128  -0.562  1.00  0.640          C  
ATOM    251  C   ASN A  15     -22.097  -8.916   0.732  1.00  0.660          C  
ATOM    252  O   ASN A  15     -22.636  -8.391   1.706  1.00  0.690          O  
ATOM    253  CB  ASN A  15     -22.926  -8.659  -1.596  1.00  0.870          C  
ATOM    254  CG  ASN A  15     -23.138  -7.703  -2.732  1.00  0.870          C  
ATOM    255  OD1 ASN A  15     -22.872  -6.498  -2.629  1.00  0.870          O  
ATOM    256  ND2 ASN A  15     -23.626  -8.216  -3.827  1.00  0.870          N  
ATOM    257  H   ASN A  15     -20.442  -8.529  -2.034  1.00  0.700          H  
ATOM    258  HA  ASN A  15     -22.211  -7.091  -0.335  1.00  0.770          H  
ATOM    259 1HB  ASN A  15     -22.537  -9.599  -1.997  1.00  1.050          H  
ATOM    260 2HB  ASN A  15     -23.885  -8.875  -1.122  1.00  1.050          H  
ATOM    261 1HD2 ASN A  15     -23.805  -7.626  -4.615  1.00  1.050          H  
ATOM    262 2HD2 ASN A  15     -23.831  -9.192  -3.878  1.00  1.050          H  
ATOM    263  N   TRP A  16     -21.545 -10.134   0.796  1.00  0.680          N  
ATOM    264  CA  TRP A  16     -21.701 -10.916   2.011  1.00  0.750          C  
ATOM    265  C   TRP A  16     -21.070 -10.228   3.208  1.00  0.740          C  
ATOM    266  O   TRP A  16     -21.673 -10.180   4.282  1.00  0.800          O  
ATOM    267  CB  TRP A  16     -21.089 -12.300   1.859  1.00  1.020          C  
ATOM    268  CG  TRP A  16     -21.356 -13.198   3.032  1.00  1.020          C  
ATOM    269  CD1 TRP A  16     -22.439 -13.999   3.158  1.00  1.020          C  
ATOM    270  CD2 TRP A  16     -20.556 -13.414   4.233  1.00  1.020          C  
ATOM    271  NE1 TRP A  16     -22.382 -14.695   4.325  1.00  1.020          N  
ATOM    272  CE2 TRP A  16     -21.225 -14.357   4.994  1.00  1.020          C  
ATOM    273  CE3 TRP A  16     -19.347 -12.892   4.701  1.00  1.020          C  
ATOM    274  CZ2 TRP A  16     -20.723 -14.810   6.207  1.00  1.020          C  
ATOM    275  CZ3 TRP A  16     -18.841 -13.340   5.905  1.00  1.020          C  
ATOM    276  CH2 TRP A  16     -19.510 -14.278   6.640  1.00  1.020          C  
ATOM    277  H   TRP A  16     -21.084 -10.561  -0.015  1.00  0.820          H  
ATOM    278  HA  TRP A  16     -22.766 -11.030   2.207  1.00  0.900          H  
ATOM    279 1HB  TRP A  16     -21.488 -12.773   0.962  1.00  1.230          H  
ATOM    280 2HB  TRP A  16     -20.012 -12.207   1.723  1.00  1.230          H  
ATOM    281  HD1 TRP A  16     -23.244 -14.070   2.425  1.00  1.230          H  
ATOM    282  HE1 TRP A  16     -23.094 -15.345   4.632  1.00  1.230          H  
ATOM    283  HE3 TRP A  16     -18.812 -12.153   4.123  1.00  1.230          H  
ATOM    284  HZ2 TRP A  16     -21.246 -15.555   6.810  1.00  1.230          H  
ATOM    285  HZ3 TRP A  16     -17.895 -12.925   6.253  1.00  1.230          H  
ATOM    286  HH2 TRP A  16     -19.083 -14.612   7.585  1.00  1.230          H  
ATOM    287  N   ILE A  17     -19.851  -9.708   3.043  1.00  0.680          N  
ATOM    288  CA  ILE A  17     -19.124  -9.145   4.168  1.00  0.700          C  
ATOM    289  C   ILE A  17     -19.895  -7.952   4.721  1.00  0.690          C  
ATOM    290  O   ILE A  17     -20.155  -7.876   5.921  1.00  0.750          O  
ATOM    291  CB  ILE A  17     -17.717  -8.701   3.725  1.00  0.970          C  
ATOM    292  CG1 ILE A  17     -16.881  -9.934   3.295  1.00  0.970          C  
ATOM    293  CG2 ILE A  17     -17.013  -8.024   4.965  1.00  0.970          C  
ATOM    294  CD1 ILE A  17     -15.628  -9.560   2.482  1.00  0.970          C  
ATOM    295  H   ILE A  17     -19.400  -9.751   2.119  1.00  0.820          H  
ATOM    296  HA  ILE A  17     -19.042  -9.898   4.948  1.00  0.840          H  
ATOM    297  HB  ILE A  17     -17.778  -8.005   2.879  1.00  1.170          H  
ATOM    298 1HG1 ILE A  17     -16.577 -10.484   4.182  1.00  1.170          H  
ATOM    299 2HG1 ILE A  17     -17.498 -10.587   2.696  1.00  1.170          H  
ATOM    300 1HG2 ILE A  17     -16.012  -7.711   4.721  1.00  1.170          H  
ATOM    301 2HG2 ILE A  17     -17.573  -7.159   5.280  1.00  1.170          H  
ATOM    302 3HG2 ILE A  17     -16.964  -8.740   5.791  1.00  1.170          H  
ATOM    303 1HD1 ILE A  17     -15.098 -10.450   2.184  1.00  1.170          H  
ATOM    304 2HD1 ILE A  17     -15.934  -9.025   1.581  1.00  1.170          H  
ATOM    305 3HD1 ILE A  17     -14.982  -8.938   3.071  1.00  1.170          H  
ATOM    306  N   ASP A  18     -20.319  -7.025   3.862  1.00  0.660          N  
ATOM    307  CA  ASP A  18     -21.092  -5.892   4.372  1.00  0.730          C  
ATOM    308  C   ASP A  18     -22.398  -6.302   5.052  1.00  0.810          C  
ATOM    309  O   ASP A  18     -22.797  -5.702   6.049  1.00  0.890          O  
ATOM    310  CB  ASP A  18     -21.391  -4.898   3.255  1.00  0.990          C  
ATOM    311  CG  ASP A  18     -20.213  -4.011   2.887  1.00  0.990          C  
ATOM    312  OD1 ASP A  18     -19.348  -3.772   3.732  1.00  0.990          O  
ATOM    313  OD2 ASP A  18     -20.129  -3.617   1.744  1.00  0.990          O  
ATOM    314  H   ASP A  18     -20.090  -7.104   2.862  1.00  0.790          H  
ATOM    315  HA  ASP A  18     -20.481  -5.384   5.120  1.00  0.880          H  
ATOM    316 1HB  ASP A  18     -21.701  -5.459   2.361  1.00  1.190          H  
ATOM    317 2HB  ASP A  18     -22.229  -4.270   3.550  1.00  1.190          H  
ATOM    318  N   GLN A  19     -23.066  -7.323   4.515  1.00  0.830          N  
ATOM    319  CA  GLN A  19     -24.320  -7.804   5.079  1.00  0.950          C  
ATOM    320  C   GLN A  19     -24.205  -8.477   6.454  1.00  0.980          C  
ATOM    321  O   GLN A  19     -25.098  -8.305   7.291  1.00  1.050          O  
ATOM    322  CB  GLN A  19     -24.968  -8.779   4.097  1.00  1.280          C  
ATOM    323  CG  GLN A  19     -25.501  -8.119   2.831  1.00  1.280          C  
ATOM    324  CD  GLN A  19     -25.910  -9.130   1.786  1.00  1.280          C  
ATOM    325  OE1 GLN A  19     -25.533 -10.303   1.885  1.00  1.280          O  
ATOM    326  NE2 GLN A  19     -26.685  -8.690   0.798  1.00  1.280          N  
ATOM    327  H   GLN A  19     -22.715  -7.760   3.656  1.00  1.000          H  
ATOM    328  HA  GLN A  19     -24.978  -6.946   5.189  1.00  1.140          H  
ATOM    329 1HB  GLN A  19     -24.228  -9.523   3.802  1.00  1.540          H  
ATOM    330 2HB  GLN A  19     -25.784  -9.305   4.587  1.00  1.540          H  
ATOM    331 1HG  GLN A  19     -26.383  -7.544   3.098  1.00  1.540          H  
ATOM    332 2HG  GLN A  19     -24.751  -7.458   2.413  1.00  1.540          H  
ATOM    333 1HE2 GLN A  19     -26.996  -9.316   0.082  1.00  1.540          H  
ATOM    334 2HE2 GLN A  19     -26.971  -7.730   0.776  1.00  1.540          H  
ATOM    335  N   THR A  20     -23.134  -9.247   6.699  1.00  0.960          N  
ATOM    336  CA  THR A  20     -23.036  -9.993   7.955  1.00  1.060          C  
ATOM    337  C   THR A  20     -21.993  -9.520   8.978  1.00  0.930          C  
ATOM    338  O   THR A  20     -22.095  -9.879  10.156  1.00  0.980          O  
ATOM    339  CB  THR A  20     -22.688 -11.459   7.658  1.00  1.440          C  
ATOM    340  OG1 THR A  20     -21.393 -11.510   7.064  1.00  1.440          O  
ATOM    341  CG2 THR A  20     -23.690 -12.037   6.668  1.00  1.440          C  
ATOM    342  H   THR A  20     -22.431  -9.393   5.964  1.00  1.150          H  
ATOM    343  HA  THR A  20     -24.010  -9.953   8.440  1.00  1.270          H  
ATOM    344  HB  THR A  20     -22.694 -12.034   8.581  1.00  1.730          H  
ATOM    345  HG1 THR A  20     -21.111 -12.428   6.975  1.00  1.730          H  
ATOM    346 1HG2 THR A  20     -23.434 -13.066   6.459  1.00  1.730          H  
ATOM    347 2HG2 THR A  20     -24.688 -11.991   7.097  1.00  1.730          H  
ATOM    348 3HG2 THR A  20     -23.668 -11.467   5.739  1.00  1.730          H  
ATOM    349  N   THR A  21     -21.000  -8.742   8.561  1.00  0.830          N  
ATOM    350  CA  THR A  21     -19.917  -8.327   9.446  1.00  0.840          C  
ATOM    351  C   THR A  21     -20.167  -6.932  10.050  1.00  0.780          C  
ATOM    352  O   THR A  21     -20.674  -6.024   9.393  1.00  0.870          O  
ATOM    353  CB  THR A  21     -18.566  -8.438   8.707  1.00  1.170          C  
ATOM    354  OG1 THR A  21     -18.370  -9.803   8.316  1.00  1.170          O  
ATOM    355  CG2 THR A  21     -17.432  -8.049   9.602  1.00  1.170          C  
ATOM    356  H   THR A  21     -20.947  -8.463   7.583  1.00  1.000          H  
ATOM    357  HA  THR A  21     -19.874  -9.032  10.274  1.00  1.010          H  
ATOM    358  HB  THR A  21     -18.573  -7.805   7.829  1.00  1.410          H  
ATOM    359  HG1 THR A  21     -19.053 -10.041   7.671  1.00  1.410          H  
ATOM    360 1HG2 THR A  21     -16.497  -8.154   9.066  1.00  1.410          H  
ATOM    361 2HG2 THR A  21     -17.563  -7.028   9.900  1.00  1.410          H  
ATOM    362 3HG2 THR A  21     -17.416  -8.691  10.479  1.00  1.410          H  
ATOM    363  N   LYS A  22     -19.825  -6.793  11.335  1.00  0.910          N  
ATOM    364  CA  LYS A  22     -19.990  -5.564  12.124  1.00  0.950          C  
ATOM    365  C   LYS A  22     -19.255  -4.349  11.550  1.00  0.770          C  
ATOM    366  O   LYS A  22     -18.226  -4.491  10.896  1.00  0.840          O  
ATOM    367  CB  LYS A  22     -19.515  -5.808  13.554  1.00  1.310          C  
ATOM    368  CG  LYS A  22     -20.368  -6.787  14.347  1.00  1.310          C  
ATOM    369  CD  LYS A  22     -19.837  -6.943  15.771  1.00  1.310          C  
ATOM    370  CE  LYS A  22     -20.691  -7.911  16.594  1.00  1.310          C  
ATOM    371  NZ  LYS A  22     -20.173  -8.066  17.985  1.00  1.310          N  
ATOM    372  H   LYS A  22     -19.427  -7.605  11.783  1.00  1.090          H  
ATOM    373  HA  LYS A  22     -21.054  -5.323  12.147  1.00  1.140          H  
ATOM    374 1HB  LYS A  22     -18.491  -6.174  13.543  1.00  1.580          H  
ATOM    375 2HB  LYS A  22     -19.508  -4.863  14.098  1.00  1.580          H  
ATOM    376 1HG  LYS A  22     -21.393  -6.420  14.385  1.00  1.580          H  
ATOM    377 2HG  LYS A  22     -20.365  -7.756  13.854  1.00  1.580          H  
ATOM    378 1HD  LYS A  22     -18.809  -7.313  15.737  1.00  1.580          H  
ATOM    379 2HD  LYS A  22     -19.827  -5.967  16.264  1.00  1.580          H  
ATOM    380 1HE  LYS A  22     -21.712  -7.534  16.638  1.00  1.580          H  
ATOM    381 2HE  LYS A  22     -20.695  -8.886  16.108  1.00  1.580          H  
ATOM    382 1HZ  LYS A  22     -20.762  -8.710  18.497  1.00  1.580          H  
ATOM    383 2HZ  LYS A  22     -19.228  -8.424  17.956  1.00  1.580          H  
ATOM    384 3HZ  LYS A  22     -20.176  -7.167  18.447  1.00  1.580          H  
ATOM    385  N   GLY A  23     -19.757  -3.141  11.850  1.00  0.830          N  
ATOM    386  CA  GLY A  23     -19.185  -1.869  11.363  1.00  0.990          C  
ATOM    387  C   GLY A  23     -17.699  -1.614  11.677  1.00  1.020          C  
ATOM    388  O   GLY A  23     -17.015  -0.913  10.922  1.00  1.840          O  
ATOM    389  H   GLY A  23     -20.595  -3.100  12.412  1.00  1.000          H  
ATOM    390 1HA  GLY A  23     -19.322  -1.826  10.282  1.00  1.190          H  
ATOM    391 2HA  GLY A  23     -19.772  -1.048  11.771  1.00  1.190          H  
ATOM    392  N   GLU A  24     -17.194  -2.125  12.797  1.00  1.100          N  
ATOM    393  CA  GLU A  24     -15.783  -1.944  13.111  1.00  1.200          C  
ATOM    394  C   GLU A  24     -14.912  -3.020  12.428  1.00  0.990          C  
ATOM    395  O   GLU A  24     -13.683  -2.982  12.522  1.00  1.390          O  
ATOM    396  CB  GLU A  24     -15.563  -1.919  14.637  1.00  1.640          C  
ATOM    397  CG  GLU A  24     -15.687  -3.253  15.357  1.00  1.640          C  
ATOM    398  CD  GLU A  24     -17.114  -3.646  15.669  1.00  1.640          C  
ATOM    399  OE1 GLU A  24     -18.015  -3.032  15.126  1.00  1.640          O  
ATOM    400  OE2 GLU A  24     -17.304  -4.551  16.443  1.00  1.640          O  
ATOM    401  H   GLU A  24     -17.783  -2.643  13.455  1.00  1.320          H  
ATOM    402  HA  GLU A  24     -15.472  -0.974  12.728  1.00  1.440          H  
ATOM    403 1HB  GLU A  24     -14.568  -1.527  14.847  1.00  1.970          H  
ATOM    404 2HB  GLU A  24     -16.280  -1.235  15.091  1.00  1.970          H  
ATOM    405 1HG  GLU A  24     -15.211  -4.007  14.778  1.00  1.970          H  
ATOM    406 2HG  GLU A  24     -15.137  -3.178  16.293  1.00  1.970          H  
ATOM    407  N   LEU A  25     -15.560  -4.022  11.815  1.00  0.840          N  
ATOM    408  CA  LEU A  25     -14.899  -5.160  11.190  1.00  1.000          C  
ATOM    409  C   LEU A  25     -15.085  -5.353   9.680  1.00  0.890          C  
ATOM    410  O   LEU A  25     -14.229  -5.963   9.040  1.00  0.850          O  
ATOM    411  CB  LEU A  25     -15.356  -6.465  11.855  1.00  1.340          C  
ATOM    412  CG  LEU A  25     -15.059  -6.691  13.321  1.00  1.340          C  
ATOM    413  CD1 LEU A  25     -15.696  -7.999  13.730  1.00  1.340          C  
ATOM    414  CD2 LEU A  25     -13.541  -6.708  13.567  1.00  1.340          C  
ATOM    415  H   LEU A  25     -16.570  -3.971  11.728  1.00  1.010          H  
ATOM    416  HA  LEU A  25     -13.834  -5.034  11.348  1.00  1.200          H  
ATOM    417 1HB  LEU A  25     -16.435  -6.487  11.781  1.00  1.600          H  
ATOM    418 2HB  LEU A  25     -14.958  -7.296  11.307  1.00  1.600          H  
ATOM    419  HG  LEU A  25     -15.519  -5.924  13.904  1.00  1.600          H  
ATOM    420 1HD1 LEU A  25     -15.512  -8.173  14.790  1.00  1.600          H  
ATOM    421 2HD1 LEU A  25     -16.768  -7.955  13.555  1.00  1.600          H  
ATOM    422 3HD1 LEU A  25     -15.266  -8.813  13.146  1.00  1.600          H  
ATOM    423 1HD2 LEU A  25     -13.356  -6.885  14.626  1.00  1.600          H  
ATOM    424 2HD2 LEU A  25     -13.080  -7.504  12.980  1.00  1.600          H  
ATOM    425 3HD2 LEU A  25     -13.098  -5.753  13.292  1.00  1.600          H  
ATOM    426  N   ASN A  26     -16.173  -4.895   9.061  1.00  0.910          N  
ATOM    427  CA  ASN A  26     -16.360  -5.265   7.652  1.00  0.870          C  
ATOM    428  C   ASN A  26     -15.202  -4.810   6.754  1.00  0.760          C  
ATOM    429  O   ASN A  26     -14.856  -5.498   5.797  1.00  0.630          O  
ATOM    430  CB  ASN A  26     -17.729  -4.795   7.164  1.00  1.230          C  
ATOM    431  CG  ASN A  26     -17.945  -3.343   7.306  1.00  1.230          C  
ATOM    432  OD1 ASN A  26     -17.792  -2.811   8.405  1.00  1.230          O  
ATOM    433  ND2 ASN A  26     -18.330  -2.676   6.246  1.00  1.230          N  
ATOM    434  H   ASN A  26     -16.893  -4.372   9.567  1.00  1.090          H  
ATOM    435  HA  ASN A  26     -16.369  -6.349   7.591  1.00  1.040          H  
ATOM    436 1HB  ASN A  26     -17.852  -5.046   6.113  1.00  1.480          H  
ATOM    437 2HB  ASN A  26     -18.512  -5.315   7.718  1.00  1.480          H  
ATOM    438 1HD2 ASN A  26     -18.499  -1.694   6.311  1.00  1.480          H  
ATOM    439 2HD2 ASN A  26     -18.500  -3.154   5.360  1.00  1.480          H  
ATOM    440  N   GLN A  27     -14.545  -3.713   7.105  1.00  0.910          N  
ATOM    441  CA  GLN A  27     -13.399  -3.184   6.375  1.00  0.960          C  
ATOM    442  C   GLN A  27     -12.105  -3.961   6.657  1.00  0.790          C  
ATOM    443  O   GLN A  27     -11.136  -3.886   5.900  1.00  0.740          O  
ATOM    444  CB  GLN A  27     -13.225  -1.691   6.710  1.00  1.320          C  
ATOM    445  CG  GLN A  27     -12.842  -1.339   8.189  1.00  1.320          C  
ATOM    446  CD  GLN A  27     -14.076  -1.240   9.088  1.00  1.320          C  
ATOM    447  OE1 GLN A  27     -15.004  -1.965   8.818  1.00  1.320          O  
ATOM    448  NE2 GLN A  27     -14.129  -0.398  10.090  1.00  1.320          N  
ATOM    449  H   GLN A  27     -14.896  -3.186   7.899  1.00  1.090          H  
ATOM    450  HA  GLN A  27     -13.611  -3.268   5.310  1.00  1.150          H  
ATOM    451 1HB  GLN A  27     -12.450  -1.293   6.077  1.00  1.590          H  
ATOM    452 2HB  GLN A  27     -14.148  -1.164   6.470  1.00  1.590          H  
ATOM    453 1HG  GLN A  27     -12.217  -2.112   8.585  1.00  1.590          H  
ATOM    454 2HG  GLN A  27     -12.322  -0.385   8.201  1.00  1.590          H  
ATOM    455 1HE2 GLN A  27     -15.009  -0.376  10.627  1.00  1.590          H  
ATOM    456 2HE2 GLN A  27     -13.364   0.201  10.309  1.00  1.590          H  
ATOM    457  N   TYR A  28     -12.103  -4.724   7.740  1.00  0.820          N  
ATOM    458  CA  TYR A  28     -10.966  -5.516   8.163  1.00  0.770          C  
ATOM    459  C   TYR A  28     -11.070  -6.800   7.379  1.00  0.600          C  
ATOM    460  O   TYR A  28     -10.100  -7.271   6.778  1.00  0.590          O  
ATOM    461  CB  TYR A  28     -11.018  -5.741   9.677  1.00  1.100          C  
ATOM    462  CG  TYR A  28      -9.844  -6.452  10.306  1.00  1.100          C  
ATOM    463  CD1 TYR A  28      -8.647  -5.782  10.482  1.00  1.100          C  
ATOM    464  CD2 TYR A  28      -9.976  -7.755  10.756  1.00  1.100          C  
ATOM    465  CE1 TYR A  28      -7.594  -6.408  11.107  1.00  1.100          C  
ATOM    466  CE2 TYR A  28      -8.927  -8.377  11.375  1.00  1.100          C  
ATOM    467  CZ  TYR A  28      -7.739  -7.707  11.561  1.00  1.100          C  
ATOM    468  OH  TYR A  28      -6.685  -8.322  12.198  1.00  1.100          O  
ATOM    469  H   TYR A  28     -12.956  -4.793   8.282  1.00  0.980          H  
ATOM    470  HA  TYR A  28     -10.039  -5.012   7.889  1.00  0.920          H  
ATOM    471 1HB  TYR A  28     -11.134  -4.775  10.174  1.00  1.320          H  
ATOM    472 2HB  TYR A  28     -11.906  -6.318   9.916  1.00  1.320          H  
ATOM    473  HD1 TYR A  28      -8.539  -4.759  10.135  1.00  1.320          H  
ATOM    474  HD2 TYR A  28     -10.909  -8.281  10.631  1.00  1.320          H  
ATOM    475  HE1 TYR A  28      -6.653  -5.880  11.253  1.00  1.320          H  
ATOM    476  HE2 TYR A  28      -9.043  -9.386  11.728  1.00  1.320          H  
ATOM    477  HH  TYR A  28      -6.896  -9.247  12.339  1.00  1.320          H  
ATOM    478  N   LEU A  29     -12.285  -7.348   7.358  1.00  0.580          N  
ATOM    479  CA  LEU A  29     -12.528  -8.577   6.650  1.00  0.580          C  
ATOM    480  C   LEU A  29     -12.372  -8.320   5.155  1.00  0.510          C  
ATOM    481  O   LEU A  29     -11.705  -9.087   4.479  1.00  0.610          O  
ATOM    482  CB  LEU A  29     -13.920  -9.128   7.002  1.00  0.810          C  
ATOM    483  CG  LEU A  29     -14.038 -10.089   8.270  1.00  0.810          C  
ATOM    484  CD1 LEU A  29     -13.238 -11.412   8.074  1.00  0.810          C  
ATOM    485  CD2 LEU A  29     -13.531  -9.350   9.497  1.00  0.810          C  
ATOM    486  H   LEU A  29     -13.039  -6.901   7.879  1.00  0.700          H  
ATOM    487  HA  LEU A  29     -11.773  -9.296   6.942  1.00  0.700          H  
ATOM    488 1HB  LEU A  29     -14.570  -8.273   7.190  1.00  0.970          H  
ATOM    489 2HB  LEU A  29     -14.314  -9.650   6.153  1.00  0.970          H  
ATOM    490  HG  LEU A  29     -15.088 -10.349   8.414  1.00  0.970          H  
ATOM    491 1HD1 LEU A  29     -13.360 -12.039   8.957  1.00  0.970          H  
ATOM    492 2HD1 LEU A  29     -13.610 -11.938   7.222  1.00  0.970          H  
ATOM    493 3HD1 LEU A  29     -12.180 -11.218   7.933  1.00  0.970          H  
ATOM    494 1HD2 LEU A  29     -13.638  -9.981  10.377  1.00  0.970          H  
ATOM    495 2HD2 LEU A  29     -12.492  -9.101   9.364  1.00  0.970          H  
ATOM    496 3HD2 LEU A  29     -14.103  -8.450   9.625  1.00  0.970          H  
ATOM    497  N   LYS A  30     -12.873  -7.203   4.611  1.00  0.460          N  
ATOM    498  CA  LYS A  30     -12.629  -6.990   3.186  1.00  0.500          C  
ATOM    499  C   LYS A  30     -11.133  -6.912   2.870  1.00  0.520          C  
ATOM    500  O   LYS A  30     -10.683  -7.490   1.876  1.00  0.560          O  
ATOM    501  CB  LYS A  30     -13.333  -5.761   2.631  1.00  0.680          C  
ATOM    502  CG  LYS A  30     -14.819  -5.885   2.490  1.00  0.680          C  
ATOM    503  CD  LYS A  30     -15.396  -4.640   1.909  1.00  0.680          C  
ATOM    504  CE  LYS A  30     -16.881  -4.745   1.752  1.00  0.680          C  
ATOM    505  NZ  LYS A  30     -17.468  -3.461   1.254  1.00  0.680          N  
ATOM    506  H   LYS A  30     -13.463  -6.565   5.149  1.00  0.550          H  
ATOM    507  HA  LYS A  30     -13.021  -7.849   2.653  1.00  0.600          H  
ATOM    508 1HB  LYS A  30     -13.113  -4.896   3.261  1.00  0.820          H  
ATOM    509 2HB  LYS A  30     -12.947  -5.555   1.647  1.00  0.820          H  
ATOM    510 1HG  LYS A  30     -15.071  -6.729   1.867  1.00  0.820          H  
ATOM    511 2HG  LYS A  30     -15.255  -6.029   3.453  1.00  0.820          H  
ATOM    512 1HD  LYS A  30     -15.168  -3.795   2.564  1.00  0.820          H  
ATOM    513 2HD  LYS A  30     -14.950  -4.445   0.933  1.00  0.820          H  
ATOM    514 1HE  LYS A  30     -17.120  -5.543   1.063  1.00  0.820          H  
ATOM    515 2HE  LYS A  30     -17.322  -4.981   2.723  1.00  0.820          H  
ATOM    516 1HZ  LYS A  30     -18.483  -3.549   1.192  1.00  0.820          H  
ATOM    517 2HZ  LYS A  30     -17.262  -2.749   1.925  1.00  0.820          H  
ATOM    518 3HZ  LYS A  30     -17.105  -3.196   0.356  1.00  0.820          H  
ATOM    519  N   LEU A  31     -10.313  -6.268   3.719  1.00  0.550          N  
ATOM    520  CA  LEU A  31      -8.876  -6.266   3.436  1.00  0.650          C  
ATOM    521  C   LEU A  31      -8.309  -7.683   3.395  1.00  0.700          C  
ATOM    522  O   LEU A  31      -7.518  -8.017   2.509  1.00  0.840          O  
ATOM    523  CB  LEU A  31      -8.084  -5.460   4.476  1.00  0.870          C  
ATOM    524  CG  LEU A  31      -6.499  -5.480   4.318  1.00  0.870          C  
ATOM    525  CD1 LEU A  31      -6.082  -4.874   2.954  1.00  0.870          C  
ATOM    526  CD2 LEU A  31      -5.880  -4.708   5.491  1.00  0.870          C  
ATOM    527  H   LEU A  31     -10.670  -5.732   4.518  1.00  0.660          H  
ATOM    528  HA  LEU A  31      -8.730  -5.799   2.475  1.00  0.780          H  
ATOM    529 1HB  LEU A  31      -8.410  -4.420   4.404  1.00  1.040          H  
ATOM    530 2HB  LEU A  31      -8.342  -5.822   5.467  1.00  1.040          H  
ATOM    531  HG  LEU A  31      -6.139  -6.509   4.345  1.00  1.040          H  
ATOM    532 1HD1 LEU A  31      -4.999  -4.900   2.864  1.00  1.040          H  
ATOM    533 2HD1 LEU A  31      -6.514  -5.441   2.132  1.00  1.040          H  
ATOM    534 3HD1 LEU A  31      -6.427  -3.849   2.901  1.00  1.040          H  
ATOM    535 1HD2 LEU A  31      -4.790  -4.721   5.408  1.00  1.040          H  
ATOM    536 2HD2 LEU A  31      -6.239  -3.680   5.474  1.00  1.040          H  
ATOM    537 3HD2 LEU A  31      -6.178  -5.177   6.428  1.00  1.040          H  
ATOM    538  N   PHE A  32      -8.684  -8.503   4.372  1.00  0.660          N  
ATOM    539  CA  PHE A  32      -8.194  -9.873   4.487  1.00  0.770          C  
ATOM    540  C   PHE A  32      -8.729 -10.851   3.410  1.00  0.760          C  
ATOM    541  O   PHE A  32      -7.992 -11.711   2.916  1.00  1.000          O  
ATOM    542  CB  PHE A  32      -8.530 -10.405   5.887  1.00  1.030          C  
ATOM    543  CG  PHE A  32      -7.632  -9.870   7.026  1.00  1.030          C  
ATOM    544  CD1 PHE A  32      -7.259  -8.518   7.156  1.00  1.030          C  
ATOM    545  CD2 PHE A  32      -7.144 -10.743   7.961  1.00  1.030          C  
ATOM    546  CE1 PHE A  32      -6.432  -8.111   8.164  1.00  1.030          C  
ATOM    547  CE2 PHE A  32      -6.308 -10.316   8.962  1.00  1.030          C  
ATOM    548  CZ  PHE A  32      -5.951  -9.015   9.062  1.00  1.030          C  
ATOM    549  H   PHE A  32      -9.309  -8.137   5.104  1.00  0.790          H  
ATOM    550  HA  PHE A  32      -7.112  -9.834   4.394  1.00  0.920          H  
ATOM    551 1HB  PHE A  32      -9.565 -10.159   6.123  1.00  1.240          H  
ATOM    552 2HB  PHE A  32      -8.448 -11.488   5.877  1.00  1.240          H  
ATOM    553  HD1 PHE A  32      -7.608  -7.778   6.471  1.00  1.240          H  
ATOM    554  HD2 PHE A  32      -7.408 -11.795   7.886  1.00  1.240          H  
ATOM    555  HE1 PHE A  32      -6.151  -7.062   8.246  1.00  1.240          H  
ATOM    556  HE2 PHE A  32      -5.911 -11.029   9.657  1.00  1.240          H  
ATOM    557  HZ  PHE A  32      -5.284  -8.692   9.860  1.00  1.240          H  
ATOM    558  N   LEU A  33     -10.012 -10.728   3.073  1.00  0.620          N  
ATOM    559  CA  LEU A  33     -10.717 -11.598   2.133  1.00  0.670          C  
ATOM    560  C   LEU A  33     -10.613 -11.224   0.648  1.00  0.650          C  
ATOM    561  O   LEU A  33     -10.367 -12.086  -0.192  1.00  0.730          O  
ATOM    562  CB  LEU A  33     -12.211 -11.599   2.534  1.00  0.920          C  
ATOM    563  CG  LEU A  33     -12.577 -12.251   3.904  1.00  0.920          C  
ATOM    564  CD1 LEU A  33     -13.978 -11.947   4.250  1.00  0.920          C  
ATOM    565  CD2 LEU A  33     -12.492 -13.715   3.817  1.00  0.920          C  
ATOM    566  H   LEU A  33     -10.546 -10.005   3.538  1.00  0.740          H  
ATOM    567  HA  LEU A  33     -10.307 -12.598   2.245  1.00  0.800          H  
ATOM    568 1HB  LEU A  33     -12.539 -10.562   2.574  1.00  1.100          H  
ATOM    569 2HB  LEU A  33     -12.781 -12.086   1.776  1.00  1.100          H  
ATOM    570  HG  LEU A  33     -11.904 -11.868   4.679  1.00  1.100          H  
ATOM    571 1HD1 LEU A  33     -14.229 -12.402   5.186  1.00  1.100          H  
ATOM    572 2HD1 LEU A  33     -14.080 -10.884   4.329  1.00  1.100          H  
ATOM    573 3HD1 LEU A  33     -14.644 -12.333   3.481  1.00  1.100          H  
ATOM    574 1HD2 LEU A  33     -12.753 -14.123   4.764  1.00  1.100          H  
ATOM    575 2HD2 LEU A  33     -13.192 -14.067   3.073  1.00  1.100          H  
ATOM    576 3HD2 LEU A  33     -11.502 -14.027   3.552  1.00  1.100          H  
ATOM    577  N   ILE A  34     -10.832  -9.956   0.296  1.00  0.610          N  
ATOM    578  CA  ILE A  34     -10.875  -9.558  -1.111  1.00  0.660          C  
ATOM    579  C   ILE A  34      -9.929  -8.416  -1.451  1.00  0.640          C  
ATOM    580  O   ILE A  34     -10.086  -7.764  -2.490  1.00  0.880          O  
ATOM    581  CB  ILE A  34     -12.314  -9.210  -1.509  1.00  0.900          C  
ATOM    582  CG1 ILE A  34     -12.833  -8.065  -0.605  1.00  0.900          C  
ATOM    583  CG2 ILE A  34     -13.188 -10.442  -1.435  1.00  0.900          C  
ATOM    584  CD1 ILE A  34     -14.125  -7.478  -1.009  1.00  0.900          C  
ATOM    585  H   ILE A  34     -10.968  -9.231   1.001  1.00  0.730          H  
ATOM    586  HA  ILE A  34     -10.570 -10.414  -1.711  1.00  0.790          H  
ATOM    587  HB  ILE A  34     -12.320  -8.847  -2.528  1.00  1.080          H  
ATOM    588 1HG1 ILE A  34     -12.929  -8.433   0.405  1.00  1.080          H  
ATOM    589 2HG1 ILE A  34     -12.094  -7.261  -0.611  1.00  1.080          H  
ATOM    590 1HG2 ILE A  34     -14.157 -10.172  -1.746  1.00  1.080          H  
ATOM    591 2HG2 ILE A  34     -12.794 -11.213  -2.100  1.00  1.080          H  
ATOM    592 3HG2 ILE A  34     -13.218 -10.823  -0.420  1.00  1.080          H  
ATOM    593 1HD1 ILE A  34     -14.383  -6.674  -0.337  1.00  1.080          H  
ATOM    594 2HD1 ILE A  34     -14.027  -7.088  -2.013  1.00  1.080          H  
ATOM    595 3HD1 ILE A  34     -14.909  -8.226  -0.982  1.00  1.080          H  
ATOM    596  N   ASN A  35      -8.950  -8.216  -0.578  1.00  0.550          N  
ATOM    597  CA  ASN A  35      -7.896  -7.204  -0.663  1.00  0.580          C  
ATOM    598  C   ASN A  35      -8.355  -5.748  -0.718  1.00  0.520          C  
ATOM    599  O   ASN A  35      -7.738  -4.947  -1.401  1.00  0.590          O  
ATOM    600  CB  ASN A  35      -7.130  -7.399  -1.936  1.00  0.800          C  
ATOM    601  CG  ASN A  35      -6.555  -8.696  -2.154  1.00  0.800          C  
ATOM    602  OD1 ASN A  35      -5.817  -9.306  -1.362  1.00  0.800          O  
ATOM    603  ND2 ASN A  35      -6.900  -9.185  -3.303  1.00  0.800          N  
ATOM    604  H   ASN A  35      -8.952  -8.857   0.211  1.00  0.660          H  
ATOM    605  HA  ASN A  35      -7.244  -7.310   0.204  1.00  0.700          H  
ATOM    606 1HB  ASN A  35      -7.743  -7.155  -2.780  1.00  0.960          H  
ATOM    607 2HB  ASN A  35      -6.352  -6.697  -1.918  1.00  0.960          H  
ATOM    608 1HD2 ASN A  35      -6.577 -10.086  -3.584  1.00  0.960          H  
ATOM    609 2HD2 ASN A  35      -7.513  -8.645  -3.889  1.00  0.960          H  
ATOM    610  N   GLU A  36      -9.395  -5.355  -0.022  1.00  0.450          N  
ATOM    611  CA  GLU A  36      -9.744  -3.937  -0.142  1.00  0.460          C  
ATOM    612  C   GLU A  36      -8.831  -3.074   0.737  1.00  0.440          C  
ATOM    613  O   GLU A  36      -8.838  -3.227   1.953  1.00  0.650          O  
ATOM    614  CB  GLU A  36     -11.215  -3.703   0.217  1.00  0.640          C  
ATOM    615  CG  GLU A  36     -11.672  -2.265   0.012  1.00  0.640          C  
ATOM    616  CD  GLU A  36     -13.149  -2.017   0.236  1.00  0.640          C  
ATOM    617  OE1 GLU A  36     -13.571  -1.869   1.364  1.00  0.640          O  
ATOM    618  OE2 GLU A  36     -13.859  -1.990  -0.733  1.00  0.640          O  
ATOM    619  H   GLU A  36      -9.892  -6.024   0.577  1.00  0.540          H  
ATOM    620  HA  GLU A  36      -9.601  -3.631  -1.177  1.00  0.550          H  
ATOM    621 1HB  GLU A  36     -11.855  -4.368  -0.365  1.00  0.770          H  
ATOM    622 2HB  GLU A  36     -11.356  -3.937   1.267  1.00  0.770          H  
ATOM    623 1HG  GLU A  36     -11.124  -1.639   0.714  1.00  0.770          H  
ATOM    624 2HG  GLU A  36     -11.403  -1.949  -0.995  1.00  0.770          H  
ATOM    625  N   THR A  37      -8.064  -2.139   0.145  1.00  0.440          N  
ATOM    626  CA  THR A  37      -7.123  -1.331   0.941  1.00  0.490          C  
ATOM    627  C   THR A  37      -7.649   0.085   1.137  1.00  0.490          C  
ATOM    628  O   THR A  37      -7.028   0.923   1.788  1.00  0.460          O  
ATOM    629  CB  THR A  37      -5.773  -1.209   0.243  1.00  0.670          C  
ATOM    630  OG1 THR A  37      -5.956  -0.498  -0.955  1.00  0.670          O  
ATOM    631  CG2 THR A  37      -5.228  -2.601  -0.095  1.00  0.670          C  
ATOM    632  H   THR A  37      -8.062  -1.994  -0.877  1.00  0.530          H  
ATOM    633  HA  THR A  37      -6.991  -1.788   1.918  1.00  0.590          H  
ATOM    634  HB  THR A  37      -5.092  -0.675   0.871  1.00  0.800          H  
ATOM    635  HG1 THR A  37      -5.089  -0.280  -1.338  1.00  0.800          H  
ATOM    636 1HG2 THR A  37      -4.289  -2.499  -0.594  1.00  0.800          H  
ATOM    637 2HG2 THR A  37      -5.092  -3.169   0.810  1.00  0.800          H  
ATOM    638 3HG2 THR A  37      -5.924  -3.124  -0.748  1.00  0.800          H  
ATOM    639  N   THR A  38      -8.831   0.326   0.588  1.00  0.660          N  
ATOM    640  CA  THR A  38      -9.505   1.618   0.557  1.00  0.740          C  
ATOM    641  C   THR A  38      -9.683   2.265   1.929  1.00  0.750          C  
ATOM    642  O   THR A  38      -9.553   3.486   2.083  1.00  0.810          O  
ATOM    643  CB  THR A  38     -10.889   1.465  -0.118  1.00  1.000          C  
ATOM    644  OG1 THR A  38     -10.722   0.992  -1.473  1.00  1.000          O  
ATOM    645  CG2 THR A  38     -11.616   2.808  -0.153  1.00  1.000          C  
ATOM    646  H   THR A  38      -9.260  -0.448   0.099  1.00  0.790          H  
ATOM    647  HA  THR A  38      -8.902   2.292  -0.053  1.00  0.890          H  
ATOM    648  HB  THR A  38     -11.488   0.749   0.439  1.00  1.200          H  
ATOM    649  HG1 THR A  38     -11.573   0.706  -1.825  1.00  1.200          H  
ATOM    650 1HG2 THR A  38     -12.581   2.677  -0.637  1.00  1.200          H  
ATOM    651 2HG2 THR A  38     -11.776   3.189   0.852  1.00  1.200          H  
ATOM    652 3HG2 THR A  38     -11.021   3.525  -0.718  1.00  1.200          H  
ATOM    653  N   LYS A  39     -10.045   1.479   2.934  1.00  0.810          N  
ATOM    654  CA  LYS A  39     -10.312   2.048   4.238  1.00  0.880          C  
ATOM    655  C   LYS A  39      -9.041   2.324   5.015  1.00  0.780          C  
ATOM    656  O   LYS A  39      -8.695   1.606   5.976  1.00  0.820          O  
ATOM    657  CB  LYS A  39     -11.257   1.160   5.035  1.00  1.200          C  
ATOM    658  CG  LYS A  39     -12.745   1.459   4.798  1.00  1.200          C  
ATOM    659  CD  LYS A  39     -13.169   1.085   3.386  1.00  1.200          C  
ATOM    660  CE  LYS A  39     -14.669   1.047   3.237  1.00  1.200          C  
ATOM    661  NZ  LYS A  39     -15.057   0.667   1.855  1.00  1.200          N  
ATOM    662  H   LYS A  39     -10.126   0.483   2.789  1.00  0.970          H  
ATOM    663  HA  LYS A  39     -10.810   3.006   4.090  1.00  1.060          H  
ATOM    664 1HB  LYS A  39     -11.075   0.119   4.766  1.00  1.440          H  
ATOM    665 2HB  LYS A  39     -11.059   1.265   6.102  1.00  1.440          H  
ATOM    666 1HG  LYS A  39     -13.356   0.929   5.517  1.00  1.440          H  
ATOM    667 2HG  LYS A  39     -12.913   2.526   4.936  1.00  1.440          H  
ATOM    668 1HD  LYS A  39     -12.786   1.819   2.684  1.00  1.440          H  
ATOM    669 2HD  LYS A  39     -12.764   0.103   3.119  1.00  1.440          H  
ATOM    670 1HE  LYS A  39     -15.069   0.306   3.929  1.00  1.440          H  
ATOM    671 2HE  LYS A  39     -15.094   2.021   3.473  1.00  1.440          H  
ATOM    672 1HZ  LYS A  39     -16.057   0.621   1.774  1.00  1.440          H  
ATOM    673 2HZ  LYS A  39     -14.702   1.342   1.197  1.00  1.440          H  
ATOM    674 3HZ  LYS A  39     -14.636  -0.270   1.643  1.00  1.440          H  
ATOM    675  N   ASN A  40      -8.438   3.458   4.639  1.00  0.790          N  
ATOM    676  CA  ASN A  40      -7.163   3.969   5.132  1.00  0.800          C  
ATOM    677  C   ASN A  40      -7.145   4.145   6.633  1.00  0.740          C  
ATOM    678  O   ASN A  40      -6.089   4.036   7.250  1.00  0.790          O  
ATOM    679  CB  ASN A  40      -6.816   5.279   4.445  1.00  1.120          C  
ATOM    680  CG  ASN A  40      -6.270   5.100   3.040  1.00  1.120          C  
ATOM    681  OD1 ASN A  40      -5.676   4.065   2.694  1.00  1.120          O  
ATOM    682  ND2 ASN A  40      -6.459   6.099   2.225  1.00  1.120          N  
ATOM    683  H   ASN A  40      -8.880   3.909   3.830  1.00  0.950          H  
ATOM    684  HA  ASN A  40      -6.394   3.247   4.878  1.00  0.960          H  
ATOM    685 1HB  ASN A  40      -7.715   5.894   4.385  1.00  1.340          H  
ATOM    686 2HB  ASN A  40      -6.095   5.829   5.044  1.00  1.340          H  
ATOM    687 1HD2 ASN A  40      -6.128   6.046   1.283  1.00  1.340          H  
ATOM    688 2HD2 ASN A  40      -6.941   6.918   2.535  1.00  1.340          H  
ATOM    689  N   ASN A  41      -8.321   4.305   7.235  1.00  0.780          N  
ATOM    690  CA  ASN A  41      -8.446   4.484   8.674  1.00  0.840          C  
ATOM    691  C   ASN A  41      -7.828   3.312   9.439  1.00  0.840          C  
ATOM    692  O   ASN A  41      -7.378   3.481  10.574  1.00  1.040          O  
ATOM    693  CB  ASN A  41      -9.903   4.633   9.056  1.00  1.150          C  
ATOM    694  CG  ASN A  41     -10.479   5.955   8.647  1.00  1.150          C  
ATOM    695  OD1 ASN A  41      -9.760   6.930   8.398  1.00  1.150          O  
ATOM    696  ND2 ASN A  41     -11.781   6.012   8.567  1.00  1.150          N  
ATOM    697  H   ASN A  41      -9.144   4.348   6.651  1.00  0.940          H  
ATOM    698  HA  ASN A  41      -7.905   5.387   8.962  1.00  1.010          H  
ATOM    699 1HB  ASN A  41     -10.481   3.835   8.588  1.00  1.380          H  
ATOM    700 2HB  ASN A  41     -10.007   4.520  10.135  1.00  1.380          H  
ATOM    701 1HD2 ASN A  41     -12.227   6.866   8.299  1.00  1.380          H  
ATOM    702 2HD2 ASN A  41     -12.335   5.206   8.776  1.00  1.380          H  
ATOM    703  N   LEU A  42      -7.845   2.106   8.856  1.00  0.810          N  
ATOM    704  CA  LEU A  42      -7.227   0.967   9.519  1.00  0.830          C  
ATOM    705  C   LEU A  42      -5.952   0.577   8.780  1.00  0.690          C  
ATOM    706  O   LEU A  42      -4.902   0.329   9.394  1.00  0.680          O  
ATOM    707  CB  LEU A  42      -8.155  -0.260   9.527  1.00  1.150          C  
ATOM    708  CG  LEU A  42      -9.187  -0.402  10.676  1.00  1.150          C  
ATOM    709  CD1 LEU A  42     -10.248   0.709  10.593  1.00  1.150          C  
ATOM    710  CD2 LEU A  42      -9.818  -1.794  10.571  1.00  1.150          C  
ATOM    711  H   LEU A  42      -8.260   1.984   7.930  1.00  0.970          H  
ATOM    712  HA  LEU A  42      -6.968   1.240  10.541  1.00  1.000          H  
ATOM    713 1HB  LEU A  42      -8.712  -0.260   8.589  1.00  1.380          H  
ATOM    714 2HB  LEU A  42      -7.530  -1.150   9.542  1.00  1.380          H  
ATOM    715  HG  LEU A  42      -8.685  -0.305  11.640  1.00  1.380          H  
ATOM    716 1HD1 LEU A  42     -10.961   0.583  11.406  1.00  1.380          H  
ATOM    717 2HD1 LEU A  42      -9.780   1.678  10.688  1.00  1.380          H  
ATOM    718 3HD1 LEU A  42     -10.765   0.651   9.644  1.00  1.380          H  
ATOM    719 1HD2 LEU A  42     -10.548  -1.935  11.372  1.00  1.380          H  
ATOM    720 2HD2 LEU A  42     -10.302  -1.896   9.620  1.00  1.380          H  
ATOM    721 3HD2 LEU A  42      -9.041  -2.548  10.658  1.00  1.380          H  
ATOM    722  N   TYR A  43      -6.046   0.557   7.442  1.00  0.640          N  
ATOM    723  CA  TYR A  43      -4.958   0.113   6.577  1.00  0.550          C  
ATOM    724  C   TYR A  43      -3.674   0.908   6.782  1.00  0.480          C  
ATOM    725  O   TYR A  43      -2.608   0.309   6.914  1.00  0.430          O  
ATOM    726  CB  TYR A  43      -5.408   0.135   5.107  1.00  0.810          C  
ATOM    727  CG  TYR A  43      -4.379  -0.336   4.076  1.00  0.810          C  
ATOM    728  CD1 TYR A  43      -4.166  -1.685   3.892  1.00  0.810          C  
ATOM    729  CD2 TYR A  43      -3.696   0.571   3.298  1.00  0.810          C  
ATOM    730  CE1 TYR A  43      -3.281  -2.138   2.948  1.00  0.810          C  
ATOM    731  CE2 TYR A  43      -2.798   0.123   2.337  1.00  0.810          C  
ATOM    732  CZ  TYR A  43      -2.594  -1.238   2.159  1.00  0.810          C  
ATOM    733  OH  TYR A  43      -1.718  -1.711   1.194  1.00  0.810          O  
ATOM    734  H   TYR A  43      -6.936   0.813   7.008  1.00  0.770          H  
ATOM    735  HA  TYR A  43      -4.735  -0.922   6.832  1.00  0.660          H  
ATOM    736 1HB  TYR A  43      -6.301  -0.486   4.998  1.00  0.970          H  
ATOM    737 2HB  TYR A  43      -5.700   1.137   4.840  1.00  0.970          H  
ATOM    738  HD1 TYR A  43      -4.703  -2.391   4.494  1.00  0.970          H  
ATOM    739  HD2 TYR A  43      -3.873   1.633   3.436  1.00  0.970          H  
ATOM    740  HE1 TYR A  43      -3.132  -3.208   2.816  1.00  0.970          H  
ATOM    741  HE2 TYR A  43      -2.265   0.842   1.716  1.00  0.970          H  
ATOM    742  HH  TYR A  43      -1.764  -2.673   1.189  1.00  0.970          H  
ATOM    743  N   GLN A  44      -3.754   2.246   6.808  1.00  0.510          N  
ATOM    744  CA  GLN A  44      -2.561   3.063   6.909  1.00  0.490          C  
ATOM    745  C   GLN A  44      -1.863   2.937   8.246  1.00  0.470          C  
ATOM    746  O   GLN A  44      -0.654   3.119   8.321  1.00  0.440          O  
ATOM    747  CB  GLN A  44      -2.862   4.528   6.636  1.00  0.690          C  
ATOM    748  CG  GLN A  44      -3.286   4.814   5.216  1.00  0.690          C  
ATOM    749  CD  GLN A  44      -2.257   4.449   4.192  1.00  0.690          C  
ATOM    750  OE1 GLN A  44      -1.051   4.580   4.424  1.00  0.690          O  
ATOM    751  NE2 GLN A  44      -2.725   4.003   3.034  1.00  0.690          N  
ATOM    752  H   GLN A  44      -4.654   2.725   6.769  1.00  0.610          H  
ATOM    753  HA  GLN A  44      -1.872   2.727   6.142  1.00  0.590          H  
ATOM    754 1HB  GLN A  44      -3.660   4.862   7.301  1.00  0.830          H  
ATOM    755 2HB  GLN A  44      -1.981   5.126   6.859  1.00  0.830          H  
ATOM    756 1HG  GLN A  44      -4.155   4.212   5.016  1.00  0.830          H  
ATOM    757 2HG  GLN A  44      -3.522   5.870   5.113  1.00  0.830          H  
ATOM    758 1HE2 GLN A  44      -2.093   3.751   2.302  1.00  0.830          H  
ATOM    759 2HE2 GLN A  44      -3.736   3.932   2.881  1.00  0.830          H  
ATOM    760  N   ASN A  45      -2.589   2.666   9.325  1.00  0.500          N  
ATOM    761  CA  ASN A  45      -1.904   2.562  10.598  1.00  0.500          C  
ATOM    762  C   ASN A  45      -1.132   1.261  10.610  1.00  0.420          C  
ATOM    763  O   ASN A  45       0.032   1.214  11.028  1.00  0.400          O  
ATOM    764  CB  ASN A  45      -2.890   2.644  11.738  1.00  0.700          C  
ATOM    765  CG  ASN A  45      -3.416   4.040  11.924  1.00  0.700          C  
ATOM    766  OD1 ASN A  45      -2.788   5.026  11.515  1.00  0.700          O  
ATOM    767  ND2 ASN A  45      -4.561   4.149  12.531  1.00  0.700          N  
ATOM    768  H   ASN A  45      -3.591   2.521   9.266  1.00  0.600          H  
ATOM    769  HA  ASN A  45      -1.185   3.376  10.688  1.00  0.600          H  
ATOM    770 1HB  ASN A  45      -3.732   1.977  11.533  1.00  0.840          H  
ATOM    771 2HB  ASN A  45      -2.418   2.310  12.661  1.00  0.840          H  
ATOM    772 1HD2 ASN A  45      -4.965   5.051  12.680  1.00  0.840          H  
ATOM    773 2HD2 ASN A  45      -5.048   3.332  12.841  1.00  0.840          H  
ATOM    774  N   ALA A  46      -1.784   0.200  10.124  1.00  0.410          N  
ATOM    775  CA  ALA A  46      -1.152  -1.096  10.038  1.00  0.360          C  
ATOM    776  C   ALA A  46       0.040  -1.012   9.077  1.00  0.320          C  
ATOM    777  O   ALA A  46       1.067  -1.663   9.263  1.00  0.300          O  
ATOM    778  CB  ALA A  46      -2.181  -2.130   9.618  1.00  0.520          C  
ATOM    779  H   ALA A  46      -2.756   0.299   9.809  1.00  0.490          H  
ATOM    780  HA  ALA A  46      -0.770  -1.359  11.019  1.00  0.430          H  
ATOM    781 1HB  ALA A  46      -1.732  -3.113   9.566  1.00  0.630          H  
ATOM    782 2HB  ALA A  46      -2.991  -2.140  10.347  1.00  0.630          H  
ATOM    783 3HB  ALA A  46      -2.586  -1.853   8.643  1.00  0.630          H  
ATOM    784  N   LEU A  47      -0.088  -0.211   8.024  1.00  0.340          N  
ATOM    785  CA  LEU A  47       0.982  -0.005   7.062  1.00  0.340          C  
ATOM    786  C   LEU A  47       2.164   0.755   7.680  1.00  0.330          C  
ATOM    787  O   LEU A  47       3.308   0.316   7.588  1.00  0.320          O  
ATOM    788  CB  LEU A  47       0.397   0.719   5.849  1.00  0.480          C  
ATOM    789  CG  LEU A  47       1.262   0.934   4.626  1.00  0.480          C  
ATOM    790  CD1 LEU A  47       0.359   0.935   3.431  1.00  0.480          C  
ATOM    791  CD2 LEU A  47       1.989   2.285   4.705  1.00  0.480          C  
ATOM    792  H   LEU A  47      -0.984   0.251   7.859  1.00  0.410          H  
ATOM    793  HA  LEU A  47       1.349  -0.969   6.742  1.00  0.410          H  
ATOM    794 1HB  LEU A  47      -0.500   0.191   5.534  1.00  0.570          H  
ATOM    795 2HB  LEU A  47       0.105   1.700   6.183  1.00  0.570          H  
ATOM    796  HG  LEU A  47       1.980   0.127   4.528  1.00  0.570          H  
ATOM    797 1HD1 LEU A  47       0.956   1.092   2.542  1.00  0.570          H  
ATOM    798 2HD1 LEU A  47      -0.149  -0.023   3.367  1.00  0.570          H  
ATOM    799 3HD1 LEU A  47      -0.373   1.740   3.527  1.00  0.570          H  
ATOM    800 1HD2 LEU A  47       2.578   2.422   3.797  1.00  0.570          H  
ATOM    801 2HD2 LEU A  47       1.254   3.091   4.787  1.00  0.570          H  
ATOM    802 3HD2 LEU A  47       2.653   2.325   5.553  1.00  0.570          H  
ATOM    803  N   LYS A  48       1.907   1.875   8.355  1.00  0.360          N  
ATOM    804  CA  LYS A  48       2.975   2.681   8.956  1.00  0.390          C  
ATOM    805  C   LYS A  48       3.789   1.895   9.993  1.00  0.350          C  
ATOM    806  O   LYS A  48       5.004   2.061  10.108  1.00  0.360          O  
ATOM    807  CB  LYS A  48       2.387   3.961   9.537  1.00  0.530          C  
ATOM    808  CG  LYS A  48       1.941   4.974   8.484  1.00  0.530          C  
ATOM    809  CD  LYS A  48       1.300   6.200   9.123  1.00  0.530          C  
ATOM    810  CE  LYS A  48       0.829   7.196   8.062  1.00  0.530          C  
ATOM    811  NZ  LYS A  48       0.157   8.389   8.669  1.00  0.530          N  
ATOM    812  H   LYS A  48       0.942   2.205   8.423  1.00  0.430          H  
ATOM    813  HA  LYS A  48       3.662   2.969   8.161  1.00  0.470          H  
ATOM    814 1HB  LYS A  48       1.525   3.712  10.164  1.00  0.640          H  
ATOM    815 2HB  LYS A  48       3.101   4.442  10.144  1.00  0.640          H  
ATOM    816 1HG  LYS A  48       2.818   5.295   7.922  1.00  0.640          H  
ATOM    817 2HG  LYS A  48       1.249   4.515   7.788  1.00  0.640          H  
ATOM    818 1HD  LYS A  48       0.437   5.880   9.715  1.00  0.640          H  
ATOM    819 2HD  LYS A  48       2.017   6.686   9.784  1.00  0.640          H  
ATOM    820 1HE  LYS A  48       1.687   7.531   7.482  1.00  0.640          H  
ATOM    821 2HE  LYS A  48       0.125   6.696   7.394  1.00  0.640          H  
ATOM    822 1HZ  LYS A  48      -0.141   9.020   7.938  1.00  0.640          H  
ATOM    823 2HZ  LYS A  48      -0.650   8.084   9.201  1.00  0.640          H  
ATOM    824 3HZ  LYS A  48       0.801   8.868   9.281  1.00  0.640          H  
ATOM    825  N   LEU A  49       3.125   0.995  10.713  1.00  0.330          N  
ATOM    826  CA  LEU A  49       3.754   0.133  11.714  1.00  0.320          C  
ATOM    827  C   LEU A  49       4.383  -1.128  11.116  1.00  0.310          C  
ATOM    828  O   LEU A  49       4.881  -1.972  11.865  1.00  0.350          O  
ATOM    829  CB  LEU A  49       2.713  -0.267  12.765  1.00  0.450          C  
ATOM    830  CG  LEU A  49       2.195   0.855  13.668  1.00  0.450          C  
ATOM    831  CD1 LEU A  49       1.011   0.338  14.445  1.00  0.450          C  
ATOM    832  CD2 LEU A  49       3.319   1.276  14.668  1.00  0.450          C  
ATOM    833  H   LEU A  49       2.105   0.946  10.604  1.00  0.400          H  
ATOM    834  HA  LEU A  49       4.550   0.699  12.182  1.00  0.380          H  
ATOM    835 1HB  LEU A  49       1.849  -0.682  12.238  1.00  0.540          H  
ATOM    836 2HB  LEU A  49       3.131  -1.047  13.400  1.00  0.540          H  
ATOM    837  HG  LEU A  49       1.881   1.710  13.065  1.00  0.540          H  
ATOM    838 1HD1 LEU A  49       0.631   1.120  15.101  1.00  0.540          H  
ATOM    839 2HD1 LEU A  49       0.226   0.036  13.750  1.00  0.540          H  
ATOM    840 3HD1 LEU A  49       1.310  -0.506  15.033  1.00  0.540          H  
ATOM    841 1HD2 LEU A  49       2.941   2.060  15.325  1.00  0.540          H  
ATOM    842 2HD2 LEU A  49       3.608   0.418  15.261  1.00  0.540          H  
ATOM    843 3HD2 LEU A  49       4.192   1.647  14.149  1.00  0.540          H  
ATOM    844  N   ASN A  50       4.313  -1.262   9.783  1.00  0.290          N  
ATOM    845  CA  ASN A  50       4.780  -2.384   8.975  1.00  0.300          C  
ATOM    846  C   ASN A  50       4.100  -3.728   9.268  1.00  0.290          C  
ATOM    847  O   ASN A  50       4.689  -4.790   9.055  1.00  0.300          O  
ATOM    848  CB  ASN A  50       6.284  -2.540   9.120  1.00  0.420          C  
ATOM    849  CG  ASN A  50       7.078  -1.363   8.601  1.00  0.420          C  
ATOM    850  OD1 ASN A  50       6.947  -0.924   7.444  1.00  0.420          O  
ATOM    851  ND2 ASN A  50       7.920  -0.825   9.452  1.00  0.420          N  
ATOM    852  H   ASN A  50       3.895  -0.505   9.241  1.00  0.350          H  
ATOM    853  HA  ASN A  50       4.562  -2.134   7.936  1.00  0.360          H  
ATOM    854 1HB  ASN A  50       6.534  -2.698  10.155  1.00  0.500          H  
ATOM    855 2HB  ASN A  50       6.591  -3.430   8.582  1.00  0.500          H  
ATOM    856 1HD2 ASN A  50       8.472  -0.043   9.175  1.00  0.500          H  
ATOM    857 2HD2 ASN A  50       7.991  -1.180  10.396  1.00  0.500          H  
ATOM    858  N   ILE A  51       2.826  -3.700   9.658  1.00  0.300          N  
ATOM    859  CA  ILE A  51       2.065  -4.910   9.903  1.00  0.300          C  
ATOM    860  C   ILE A  51       1.603  -5.394   8.548  1.00  0.280          C  
ATOM    861  O   ILE A  51       1.728  -6.578   8.217  1.00  0.310          O  
ATOM    862  CB  ILE A  51       0.867  -4.650  10.830  1.00  0.420          C  
ATOM    863  CG1 ILE A  51       1.399  -4.210  12.208  1.00  0.420          C  
ATOM    864  CG2 ILE A  51      -0.023  -5.922  10.927  1.00  0.420          C  
ATOM    865  CD1 ILE A  51       0.359  -3.639  13.129  1.00  0.420          C  
ATOM    866  H   ILE A  51       2.329  -2.819   9.762  1.00  0.360          H  
ATOM    867  HA  ILE A  51       2.714  -5.662  10.354  1.00  0.360          H  
ATOM    868  HB  ILE A  51       0.287  -3.837  10.438  1.00  0.500          H  
ATOM    869 1HG1 ILE A  51       1.873  -5.059  12.689  1.00  0.500          H  
ATOM    870 2HG1 ILE A  51       2.162  -3.445  12.051  1.00  0.500          H  
ATOM    871 1HG2 ILE A  51      -0.873  -5.738  11.573  1.00  0.500          H  
ATOM    872 2HG2 ILE A  51      -0.391  -6.198   9.941  1.00  0.500          H  
ATOM    873 3HG2 ILE A  51       0.569  -6.748  11.332  1.00  0.500          H  
ATOM    874 1HD1 ILE A  51       0.831  -3.345  14.026  1.00  0.500          H  
ATOM    875 2HD1 ILE A  51      -0.094  -2.771  12.675  1.00  0.500          H  
ATOM    876 3HD1 ILE A  51      -0.407  -4.369  13.350  1.00  0.500          H  
ATOM    877  N   VAL A  52       1.067  -4.453   7.757  1.00  0.280          N  
ATOM    878  CA  VAL A  52       0.603  -4.783   6.410  1.00  0.320          C  
ATOM    879  C   VAL A  52       1.797  -5.237   5.620  1.00  0.280          C  
ATOM    880  O   VAL A  52       1.757  -6.233   4.907  1.00  0.300          O  
ATOM    881  CB  VAL A  52      -0.000  -3.564   5.658  1.00  0.430          C  
ATOM    882  CG1 VAL A  52      -0.271  -3.893   4.178  1.00  0.430          C  
ATOM    883  CG2 VAL A  52      -1.268  -3.144   6.313  1.00  0.430          C  
ATOM    884  H   VAL A  52       1.030  -3.504   8.129  1.00  0.340          H  
ATOM    885  HA  VAL A  52      -0.127  -5.589   6.462  1.00  0.380          H  
ATOM    886  HB  VAL A  52       0.708  -2.760   5.677  1.00  0.520          H  
ATOM    887 1HG1 VAL A  52      -0.672  -3.012   3.696  1.00  0.520          H  
ATOM    888 2HG1 VAL A  52       0.647  -4.183   3.667  1.00  0.520          H  
ATOM    889 3HG1 VAL A  52      -0.993  -4.711   4.110  1.00  0.520          H  
ATOM    890 1HG2 VAL A  52      -1.684  -2.268   5.806  1.00  0.520          H  
ATOM    891 2HG2 VAL A  52      -1.987  -3.961   6.284  1.00  0.520          H  
ATOM    892 3HG2 VAL A  52      -1.043  -2.906   7.310  1.00  0.520          H  
ATOM    893  N   HIS A  53       2.886  -4.486   5.741  1.00  0.250          N  
ATOM    894  CA  HIS A  53       4.042  -4.800   4.954  1.00  0.240          C  
ATOM    895  C   HIS A  53       4.582  -6.173   5.257  1.00  0.250          C  
ATOM    896  O   HIS A  53       4.858  -6.916   4.321  1.00  0.280          O  
ATOM    897  CB  HIS A  53       5.162  -3.787   5.187  1.00  0.340          C  
ATOM    898  CG  HIS A  53       4.956  -2.410   4.601  1.00  0.340          C  
ATOM    899  ND1 HIS A  53       5.741  -1.344   4.968  1.00  0.340          N  
ATOM    900  CD2 HIS A  53       4.088  -1.929   3.669  1.00  0.340          C  
ATOM    901  CE1 HIS A  53       5.380  -0.275   4.285  1.00  0.340          C  
ATOM    902  NE2 HIS A  53       4.390  -0.599   3.481  1.00  0.340          N  
ATOM    903  H   HIS A  53       2.886  -3.700   6.366  1.00  0.300          H  
ATOM    904  HA  HIS A  53       3.778  -4.777   3.903  1.00  0.290          H  
ATOM    905 1HB  HIS A  53       5.356  -3.690   6.250  1.00  0.410          H  
ATOM    906 2HB  HIS A  53       6.056  -4.180   4.735  1.00  0.410          H  
ATOM    907  HD1 HIS A  53       6.183  -1.245   5.883  1.00  0.410          H  
ATOM    908  HD2 HIS A  53       3.287  -2.388   3.089  1.00  0.410          H  
ATOM    909  HE1 HIS A  53       5.896   0.674   4.435  1.00  0.410          H  
ATOM    910  N   LEU A  54       4.694  -6.591   6.515  1.00  0.300          N  
ATOM    911  CA  LEU A  54       5.288  -7.906   6.649  1.00  0.350          C  
ATOM    912  C   LEU A  54       4.301  -9.030   6.418  1.00  0.340          C  
ATOM    913  O   LEU A  54       4.687 -10.108   5.951  1.00  0.350          O  
ATOM    914  CB  LEU A  54       5.985  -8.108   7.992  1.00  0.470          C  
ATOM    915  CG  LEU A  54       7.189  -7.176   8.298  1.00  0.470          C  
ATOM    916  CD1 LEU A  54       7.842  -7.672   9.570  1.00  0.470          C  
ATOM    917  CD2 LEU A  54       8.137  -7.107   7.140  1.00  0.470          C  
ATOM    918  H   LEU A  54       4.468  -6.008   7.329  1.00  0.360          H  
ATOM    919  HA  LEU A  54       6.032  -8.020   5.884  1.00  0.420          H  
ATOM    920 1HB  LEU A  54       5.247  -7.945   8.780  1.00  0.560          H  
ATOM    921 2HB  LEU A  54       6.334  -9.138   8.055  1.00  0.560          H  
ATOM    922  HG  LEU A  54       6.817  -6.168   8.511  1.00  0.560          H  
ATOM    923 1HD1 LEU A  54       8.667  -7.019   9.845  1.00  0.560          H  
ATOM    924 2HD1 LEU A  54       7.101  -7.686  10.356  1.00  0.560          H  
ATOM    925 3HD1 LEU A  54       8.216  -8.679   9.410  1.00  0.560          H  
ATOM    926 1HD2 LEU A  54       8.958  -6.464   7.387  1.00  0.560          H  
ATOM    927 2HD2 LEU A  54       8.486  -8.083   6.934  1.00  0.560          H  
ATOM    928 3HD2 LEU A  54       7.650  -6.716   6.282  1.00  0.560          H  
ATOM    929  N   PHE A  55       3.017  -8.841   6.705  1.00  0.370          N  
ATOM    930  CA  PHE A  55       2.130  -9.966   6.478  1.00  0.420          C  
ATOM    931  C   PHE A  55       2.121 -10.266   4.960  1.00  0.370          C  
ATOM    932  O   PHE A  55       2.092 -11.435   4.533  1.00  0.420          O  
ATOM    933  CB  PHE A  55       0.729  -9.728   7.010  1.00  0.570          C  
ATOM    934  CG  PHE A  55       0.024 -11.020   7.108  1.00  0.570          C  
ATOM    935  CD1 PHE A  55       0.289 -11.827   8.197  1.00  0.570          C  
ATOM    936  CD2 PHE A  55      -0.830 -11.475   6.157  1.00  0.570          C  
ATOM    937  CE1 PHE A  55      -0.298 -13.028   8.333  1.00  0.570          C  
ATOM    938  CE2 PHE A  55      -1.411 -12.702   6.295  1.00  0.570          C  
ATOM    939  CZ  PHE A  55      -1.154 -13.470   7.391  1.00  0.570          C  
ATOM    940  H   PHE A  55       2.660  -7.964   7.109  1.00  0.440          H  
ATOM    941  HA  PHE A  55       2.535 -10.835   6.992  1.00  0.500          H  
ATOM    942 1HB  PHE A  55       0.775  -9.264   8.001  1.00  0.680          H  
ATOM    943 2HB  PHE A  55       0.176  -9.062   6.345  1.00  0.680          H  
ATOM    944  HD1 PHE A  55       0.990 -11.484   8.968  1.00  0.680          H  
ATOM    945  HD2 PHE A  55      -1.045 -10.861   5.295  1.00  0.680          H  
ATOM    946  HE1 PHE A  55      -0.069 -13.624   9.196  1.00  0.680          H  
ATOM    947  HE2 PHE A  55      -2.098 -13.069   5.535  1.00  0.680          H  
ATOM    948  HZ  PHE A  55      -1.627 -14.433   7.492  1.00  0.680          H  
ATOM    949  N   VAL A  56       2.104  -9.190   4.151  1.00  0.320          N  
ATOM    950  CA  VAL A  56       2.135  -9.283   2.700  1.00  0.350          C  
ATOM    951  C   VAL A  56       3.489  -9.820   2.190  1.00  0.310          C  
ATOM    952  O   VAL A  56       3.518 -10.765   1.404  1.00  0.350          O  
ATOM    953  CB  VAL A  56       1.796  -7.897   2.107  1.00  0.480          C  
ATOM    954  CG1 VAL A  56       1.981  -7.861   0.641  1.00  0.480          C  
ATOM    955  CG2 VAL A  56       0.339  -7.559   2.414  1.00  0.480          C  
ATOM    956  H   VAL A  56       2.087  -8.250   4.566  1.00  0.380          H  
ATOM    957  HA  VAL A  56       1.370  -9.973   2.389  1.00  0.420          H  
ATOM    958  HB  VAL A  56       2.456  -7.151   2.554  1.00  0.570          H  
ATOM    959 1HG1 VAL A  56       1.725  -6.868   0.311  1.00  0.570          H  
ATOM    960 2HG1 VAL A  56       3.018  -8.071   0.387  1.00  0.570          H  
ATOM    961 3HG1 VAL A  56       1.323  -8.590   0.171  1.00  0.570          H  
ATOM    962 1HG2 VAL A  56       0.103  -6.574   2.017  1.00  0.570          H  
ATOM    963 2HG2 VAL A  56      -0.304  -8.292   1.958  1.00  0.570          H  
ATOM    964 3HG2 VAL A  56       0.176  -7.560   3.490  1.00  0.570          H  
ATOM    965  N   ILE A  57       4.609  -9.281   2.685  1.00  0.270          N  
ATOM    966  CA  ILE A  57       5.954  -9.700   2.274  1.00  0.320          C  
ATOM    967  C   ILE A  57       6.210 -11.179   2.553  1.00  0.340          C  
ATOM    968  O   ILE A  57       6.738 -11.889   1.698  1.00  0.420          O  
ATOM    969  CB  ILE A  57       7.030  -8.817   2.922  1.00  0.430          C  
ATOM    970  CG1 ILE A  57       6.957  -7.401   2.326  1.00  0.430          C  
ATOM    971  CG2 ILE A  57       8.392  -9.401   2.669  1.00  0.430          C  
ATOM    972  CD1 ILE A  57       7.698  -6.347   3.132  1.00  0.430          C  
ATOM    973  H   ILE A  57       4.533  -8.501   3.338  1.00  0.320          H  
ATOM    974  HA  ILE A  57       6.041  -9.536   1.207  1.00  0.380          H  
ATOM    975  HB  ILE A  57       6.860  -8.750   3.979  1.00  0.510          H  
ATOM    976 1HG1 ILE A  57       7.399  -7.430   1.330  1.00  0.510          H  
ATOM    977 2HG1 ILE A  57       5.924  -7.120   2.217  1.00  0.510          H  
ATOM    978 1HG2 ILE A  57       9.120  -8.792   3.107  1.00  0.510          H  
ATOM    979 2HG2 ILE A  57       8.467 -10.375   3.090  1.00  0.510          H  
ATOM    980 3HG2 ILE A  57       8.552  -9.456   1.608  1.00  0.510          H  
ATOM    981 1HD1 ILE A  57       7.603  -5.385   2.639  1.00  0.510          H  
ATOM    982 2HD1 ILE A  57       7.262  -6.283   4.106  1.00  0.510          H  
ATOM    983 3HD1 ILE A  57       8.728  -6.593   3.239  1.00  0.510          H  
ATOM    984  N   SER A  58       5.784 -11.661   3.726  1.00  0.300          N  
ATOM    985  CA  SER A  58       5.963 -13.053   4.153  1.00  0.360          C  
ATOM    986  C   SER A  58       5.321 -14.053   3.199  1.00  0.340          C  
ATOM    987  O   SER A  58       5.614 -15.259   3.251  1.00  0.380          O  
ATOM    988  CB  SER A  58       5.300 -13.285   5.485  1.00  0.480          C  
ATOM    989  OG  SER A  58       3.899 -13.274   5.334  1.00  0.480          O  
ATOM    990  H   SER A  58       5.356 -11.022   4.399  1.00  0.360          H  
ATOM    991  HA  SER A  58       7.015 -13.268   4.231  1.00  0.430          H  
ATOM    992 1HB  SER A  58       5.618 -14.245   5.887  1.00  0.580          H  
ATOM    993 2HB  SER A  58       5.602 -12.512   6.188  1.00  0.580          H  
ATOM    994  HG  SER A  58       3.634 -12.337   5.215  1.00  0.580          H  
ATOM    995  N   GLY A  59       4.391 -13.577   2.371  1.00  0.320          N  
ATOM    996  CA  GLY A  59       3.678 -14.394   1.427  1.00  0.370          C  
ATOM    997  C   GLY A  59       2.385 -14.938   1.997  1.00  0.430          C  
ATOM    998  O   GLY A  59       1.588 -15.516   1.253  1.00  0.600          O  
ATOM    999  H   GLY A  59       4.208 -12.573   2.335  1.00  0.380          H  
ATOM   1000 1HA  GLY A  59       3.460 -13.791   0.542  1.00  0.440          H  
ATOM   1001 2HA  GLY A  59       4.317 -15.214   1.103  1.00  0.440          H  
ATOM   1002  N   PHE A  60       2.145 -14.770   3.304  1.00  0.390          N  
ATOM   1003  CA  PHE A  60       0.914 -15.311   3.849  1.00  0.480          C  
ATOM   1004  C   PHE A  60      -0.309 -14.655   3.223  1.00  0.510          C  
ATOM   1005  O   PHE A  60      -1.200 -15.346   2.730  1.00  0.590          O  
ATOM   1006  CB  PHE A  60       0.793 -15.084   5.348  1.00  0.640          C  
ATOM   1007  CG  PHE A  60       1.586 -15.926   6.309  1.00  0.640          C  
ATOM   1008  CD1 PHE A  60       2.432 -15.314   7.229  1.00  0.640          C  
ATOM   1009  CD2 PHE A  60       1.467 -17.304   6.342  1.00  0.640          C  
ATOM   1010  CE1 PHE A  60       3.140 -16.058   8.152  1.00  0.640          C  
ATOM   1011  CE2 PHE A  60       2.179 -18.048   7.270  1.00  0.640          C  
ATOM   1012  CZ  PHE A  60       3.009 -17.420   8.169  1.00  0.640          C  
ATOM   1013  H   PHE A  60       2.824 -14.302   3.909  1.00  0.470          H  
ATOM   1014  HA  PHE A  60       0.885 -16.379   3.639  1.00  0.580          H  
ATOM   1015 1HB  PHE A  60       1.043 -14.041   5.551  1.00  0.760          H  
ATOM   1016 2HB  PHE A  60      -0.232 -15.224   5.592  1.00  0.760          H  
ATOM   1017  HD1 PHE A  60       2.525 -14.224   7.222  1.00  0.760          H  
ATOM   1018  HD2 PHE A  60       0.800 -17.805   5.638  1.00  0.760          H  
ATOM   1019  HE1 PHE A  60       3.795 -15.562   8.871  1.00  0.760          H  
ATOM   1020  HE2 PHE A  60       2.080 -19.133   7.296  1.00  0.760          H  
ATOM   1021  HZ  PHE A  60       3.555 -18.002   8.892  1.00  0.760          H  
ATOM   1022  N   HIS A  61      -0.309 -13.319   3.109  1.00  0.500          N  
ATOM   1023  CA  HIS A  61      -1.482 -12.608   2.575  1.00  0.560          C  
ATOM   1024  C   HIS A  61      -1.956 -13.236   1.268  1.00  0.610          C  
ATOM   1025  O   HIS A  61      -3.158 -13.499   1.086  1.00  0.780          O  
ATOM   1026  CB  HIS A  61      -1.164 -11.132   2.275  1.00  0.760          C  
ATOM   1027  CG  HIS A  61      -2.366 -10.294   1.833  1.00  0.760          C  
ATOM   1028  ND1 HIS A  61      -2.959  -9.344   2.653  1.00  0.760          N  
ATOM   1029  CD2 HIS A  61      -3.103 -10.305   0.688  1.00  0.760          C  
ATOM   1030  CE1 HIS A  61      -4.010  -8.818   2.025  1.00  0.760          C  
ATOM   1031  NE2 HIS A  61      -4.109  -9.389   0.843  1.00  0.760          N  
ATOM   1032  H   HIS A  61       0.483 -12.783   3.480  1.00  0.600          H  
ATOM   1033  HA  HIS A  61      -2.305 -12.652   3.286  1.00  0.670          H  
ATOM   1034 1HB  HIS A  61      -0.734 -10.669   3.149  1.00  0.910          H  
ATOM   1035 2HB  HIS A  61      -0.420 -11.083   1.493  1.00  0.910          H  
ATOM   1036  HD2 HIS A  61      -2.957 -10.933  -0.189  1.00  0.910          H  
ATOM   1037  HE1 HIS A  61      -4.685  -8.055   2.420  1.00  0.910          H  
ATOM   1038  HE2 HIS A  61      -4.826  -9.212   0.127  1.00  0.910          H  
ATOM   1039  N   LEU A  62      -1.000 -13.419   0.345  1.00  0.590          N  
ATOM   1040  CA  LEU A  62      -1.279 -13.906  -0.991  1.00  0.750          C  
ATOM   1041  C   LEU A  62      -1.527 -15.395  -1.012  1.00  0.730          C  
ATOM   1042  O   LEU A  62      -2.332 -15.873  -1.805  1.00  0.850          O  
ATOM   1043  CB  LEU A  62      -0.133 -13.590  -1.939  1.00  0.990          C  
ATOM   1044  CG  LEU A  62      -0.148 -12.212  -2.595  1.00  0.990          C  
ATOM   1045  CD1 LEU A  62       0.076 -11.124  -1.533  1.00  0.990          C  
ATOM   1046  CD2 LEU A  62       0.899 -12.192  -3.637  1.00  0.990          C  
ATOM   1047  H   LEU A  62      -0.050 -13.180   0.595  1.00  0.710          H  
ATOM   1048  HA  LEU A  62      -2.171 -13.403  -1.353  1.00  0.900          H  
ATOM   1049 1HB  LEU A  62       0.803 -13.683  -1.380  1.00  1.180          H  
ATOM   1050 2HB  LEU A  62      -0.126 -14.340  -2.733  1.00  1.180          H  
ATOM   1051  HG  LEU A  62      -1.114 -12.021  -3.067  1.00  1.180          H  
ATOM   1052 1HD1 LEU A  62       0.090 -10.156  -1.992  1.00  1.180          H  
ATOM   1053 2HD1 LEU A  62      -0.704 -11.140  -0.815  1.00  1.180          H  
ATOM   1054 3HD1 LEU A  62       1.022 -11.300  -1.039  1.00  1.180          H  
ATOM   1055 1HD2 LEU A  62       0.895 -11.238  -4.098  1.00  1.180          H  
ATOM   1056 2HD2 LEU A  62       1.873 -12.379  -3.196  1.00  1.180          H  
ATOM   1057 3HD2 LEU A  62       0.686 -12.956  -4.379  1.00  1.180          H  
ATOM   1058  N   SER A  63      -0.859 -16.161  -0.150  1.00  0.680          N  
ATOM   1059  CA  SER A  63      -1.099 -17.594  -0.130  1.00  0.810          C  
ATOM   1060  C   SER A  63      -2.576 -17.820   0.142  1.00  0.770          C  
ATOM   1061  O   SER A  63      -3.237 -18.594  -0.560  1.00  0.890          O  
ATOM   1062  CB  SER A  63      -0.263 -18.263   0.939  1.00  1.080          C  
ATOM   1063  OG  SER A  63      -0.481 -19.648   0.961  1.00  1.080          O  
ATOM   1064  H   SER A  63      -0.142 -15.774   0.470  1.00  0.820          H  
ATOM   1065  HA  SER A  63      -0.848 -18.014  -1.102  1.00  0.970          H  
ATOM   1066 1HB  SER A  63       0.789 -18.055   0.758  1.00  1.300          H  
ATOM   1067 2HB  SER A  63      -0.518 -17.836   1.908  1.00  1.300          H  
ATOM   1068  HG  SER A  63       0.088 -19.987   1.654  1.00  1.300          H  
ATOM   1069  N   PHE A  64      -3.130 -17.072   1.110  1.00  0.650          N  
ATOM   1070  CA  PHE A  64      -4.546 -17.190   1.421  1.00  0.660          C  
ATOM   1071  C   PHE A  64      -5.365 -16.739   0.212  1.00  0.580          C  
ATOM   1072  O   PHE A  64      -6.134 -17.514  -0.350  1.00  0.580          O  
ATOM   1073  CB  PHE A  64      -4.926 -16.320   2.643  1.00  0.920          C  
ATOM   1074  CG  PHE A  64      -4.478 -16.866   3.987  1.00  0.920          C  
ATOM   1075  CD1 PHE A  64      -3.363 -16.361   4.631  1.00  0.920          C  
ATOM   1076  CD2 PHE A  64      -5.171 -17.874   4.598  1.00  0.920          C  
ATOM   1077  CE1 PHE A  64      -2.935 -16.870   5.831  1.00  0.920          C  
ATOM   1078  CE2 PHE A  64      -4.755 -18.387   5.817  1.00  0.920          C  
ATOM   1079  CZ  PHE A  64      -3.637 -17.889   6.427  1.00  0.920          C  
ATOM   1080  H   PHE A  64      -2.525 -16.446   1.653  1.00  0.780          H  
ATOM   1081  HA  PHE A  64      -4.776 -18.234   1.630  1.00  0.790          H  
ATOM   1082 1HB  PHE A  64      -4.485 -15.328   2.522  1.00  1.100          H  
ATOM   1083 2HB  PHE A  64      -6.005 -16.191   2.672  1.00  1.100          H  
ATOM   1084  HD1 PHE A  64      -2.833 -15.556   4.185  1.00  1.100          H  
ATOM   1085  HD2 PHE A  64      -6.056 -18.260   4.109  1.00  1.100          H  
ATOM   1086  HE1 PHE A  64      -2.054 -16.462   6.307  1.00  1.100          H  
ATOM   1087  HE2 PHE A  64      -5.309 -19.188   6.297  1.00  1.100          H  
ATOM   1088  HZ  PHE A  64      -3.315 -18.298   7.382  1.00  1.100          H  
ATOM   1089  N   LEU A  65      -5.159 -15.515  -0.265  1.00  0.610          N  
ATOM   1090  CA  LEU A  65      -5.956 -15.032  -1.393  1.00  0.650          C  
ATOM   1091  C   LEU A  65      -5.969 -15.976  -2.604  1.00  0.660          C  
ATOM   1092  O   LEU A  65      -7.033 -16.388  -3.091  1.00  0.720          O  
ATOM   1093  CB  LEU A  65      -5.340 -13.711  -1.881  1.00  0.890          C  
ATOM   1094  CG  LEU A  65      -5.940 -13.023  -3.139  1.00  0.890          C  
ATOM   1095  CD1 LEU A  65      -7.391 -12.538  -2.853  1.00  0.890          C  
ATOM   1096  CD2 LEU A  65      -4.961 -11.899  -3.563  1.00  0.890          C  
ATOM   1097  H   LEU A  65      -4.485 -14.889   0.192  1.00  0.730          H  
ATOM   1098  HA  LEU A  65      -6.976 -14.883  -1.043  1.00  0.780          H  
ATOM   1099 1HB  LEU A  65      -5.383 -12.993  -1.058  1.00  1.070          H  
ATOM   1100 2HB  LEU A  65      -4.298 -13.898  -2.096  1.00  1.070          H  
ATOM   1101  HG  LEU A  65      -6.004 -13.739  -3.956  1.00  1.070          H  
ATOM   1102 1HD1 LEU A  65      -7.800 -12.070  -3.738  1.00  1.070          H  
ATOM   1103 2HD1 LEU A  65      -8.022 -13.385  -2.579  1.00  1.070          H  
ATOM   1104 3HD1 LEU A  65      -7.384 -11.818  -2.032  1.00  1.070          H  
ATOM   1105 1HD2 LEU A  65      -5.325 -11.408  -4.459  1.00  1.070          H  
ATOM   1106 2HD2 LEU A  65      -4.865 -11.177  -2.762  1.00  1.070          H  
ATOM   1107 3HD2 LEU A  65      -3.980 -12.333  -3.766  1.00  1.070          H  
ATOM   1108  N   PHE A  66      -4.767 -16.288  -3.087  1.00  0.670          N  
ATOM   1109  CA  PHE A  66      -4.539 -17.074  -4.280  1.00  0.750          C  
ATOM   1110  C   PHE A  66      -5.096 -18.487  -4.191  1.00  0.710          C  
ATOM   1111  O   PHE A  66      -5.880 -18.900  -5.058  1.00  0.780          O  
ATOM   1112  CB  PHE A  66      -3.035 -17.128  -4.550  1.00  1.020          C  
ATOM   1113  CG  PHE A  66      -2.650 -17.871  -5.763  1.00  1.020          C  
ATOM   1114  CD1 PHE A  66      -2.739 -17.269  -7.003  1.00  1.020          C  
ATOM   1115  CD2 PHE A  66      -2.202 -19.166  -5.685  1.00  1.020          C  
ATOM   1116  CE1 PHE A  66      -2.394 -17.938  -8.136  1.00  1.020          C  
ATOM   1117  CE2 PHE A  66      -1.860 -19.842  -6.817  1.00  1.020          C  
ATOM   1118  CZ  PHE A  66      -1.958 -19.224  -8.041  1.00  1.020          C  
ATOM   1119  H   PHE A  66      -3.947 -15.941  -2.596  1.00  0.800          H  
ATOM   1120  HA  PHE A  66      -5.027 -16.567  -5.112  1.00  0.900          H  
ATOM   1121 1HB  PHE A  66      -2.645 -16.122  -4.619  1.00  1.220          H  
ATOM   1122 2HB  PHE A  66      -2.544 -17.598  -3.698  1.00  1.220          H  
ATOM   1123  HD1 PHE A  66      -3.088 -16.259  -7.067  1.00  1.220          H  
ATOM   1124  HD2 PHE A  66      -2.130 -19.654  -4.712  1.00  1.220          H  
ATOM   1125  HE1 PHE A  66      -2.471 -17.458  -9.112  1.00  1.220          H  
ATOM   1126  HE2 PHE A  66      -1.517 -20.878  -6.758  1.00  1.220          H  
ATOM   1127  HZ  PHE A  66      -1.698 -19.773  -8.939  1.00  1.220          H  
ATOM   1128  N   ASN A  67      -4.720 -19.233  -3.140  1.00  0.670          N  
ATOM   1129  CA  ASN A  67      -5.170 -20.605  -3.032  1.00  0.720          C  
ATOM   1130  C   ASN A  67      -6.655 -20.701  -2.760  1.00  0.710          C  
ATOM   1131  O   ASN A  67      -7.310 -21.600  -3.276  1.00  0.840          O  
ATOM   1132  CB  ASN A  67      -4.394 -21.336  -1.959  1.00  0.990          C  
ATOM   1133  CG  ASN A  67      -2.989 -21.666  -2.372  1.00  0.990          C  
ATOM   1134  OD1 ASN A  67      -2.692 -21.889  -3.551  1.00  0.990          O  
ATOM   1135  ND2 ASN A  67      -2.110 -21.699  -1.413  1.00  0.990          N  
ATOM   1136  H   ASN A  67      -4.098 -18.868  -2.413  1.00  0.800          H  
ATOM   1137  HA  ASN A  67      -4.987 -21.095  -3.987  1.00  0.860          H  
ATOM   1138 1HB  ASN A  67      -4.371 -20.737  -1.053  1.00  1.190          H  
ATOM   1139 2HB  ASN A  67      -4.909 -22.255  -1.717  1.00  1.190          H  
ATOM   1140 1HD2 ASN A  67      -1.153 -21.907  -1.615  1.00  1.190          H  
ATOM   1141 2HD2 ASN A  67      -2.390 -21.504  -0.470  1.00  1.190          H  
ATOM   1142  N   LEU A  68      -7.240 -19.775  -2.002  1.00  0.670          N  
ATOM   1143  CA  LEU A  68      -8.661 -19.915  -1.745  1.00  0.800          C  
ATOM   1144  C   LEU A  68      -9.424 -19.810  -3.058  1.00  0.830          C  
ATOM   1145  O   LEU A  68     -10.316 -20.629  -3.344  1.00  0.950          O  
ATOM   1146  CB  LEU A  68      -9.087 -18.845  -0.740  1.00  1.070          C  
ATOM   1147  CG  LEU A  68      -8.503 -19.038   0.706  1.00  1.070          C  
ATOM   1148  CD1 LEU A  68      -8.725 -17.766   1.522  1.00  1.070          C  
ATOM   1149  CD2 LEU A  68      -9.161 -20.224   1.396  1.00  1.070          C  
ATOM   1150  H   LEU A  68      -6.718 -19.005  -1.562  1.00  0.800          H  
ATOM   1151  HA  LEU A  68      -8.832 -20.898  -1.335  1.00  0.960          H  
ATOM   1152 1HB  LEU A  68      -8.739 -17.877  -1.113  1.00  1.280          H  
ATOM   1153 2HB  LEU A  68     -10.175 -18.824  -0.678  1.00  1.280          H  
ATOM   1154  HG  LEU A  68      -7.439 -19.218   0.635  1.00  1.280          H  
ATOM   1155 1HD1 LEU A  68      -8.272 -17.877   2.478  1.00  1.280          H  
ATOM   1156 2HD1 LEU A  68      -8.252 -16.926   1.017  1.00  1.280          H  
ATOM   1157 3HD1 LEU A  68      -9.789 -17.576   1.637  1.00  1.280          H  
ATOM   1158 1HD2 LEU A  68      -8.761 -20.331   2.361  1.00  1.280          H  
ATOM   1159 2HD2 LEU A  68     -10.219 -20.060   1.482  1.00  1.280          H  
ATOM   1160 3HD2 LEU A  68      -8.985 -21.129   0.853  1.00  1.280          H  
ATOM   1161  N   MET A  69      -9.003 -18.877  -3.920  1.00  0.830          N  
ATOM   1162  CA  MET A  69      -9.648 -18.743  -5.211  1.00  0.980          C  
ATOM   1163  C   MET A  69      -9.505 -20.011  -6.054  1.00  1.020          C  
ATOM   1164  O   MET A  69     -10.503 -20.638  -6.439  1.00  1.140          O  
ATOM   1165  CB  MET A  69      -9.063 -17.536  -5.940  1.00  1.310          C  
ATOM   1166  CG  MET A  69      -9.459 -16.123  -5.402  1.00  1.310          C  
ATOM   1167  SD  MET A  69     -11.202 -15.661  -5.759  1.00  1.310          S  
ATOM   1168  CE  MET A  69     -11.517 -14.266  -4.647  1.00  1.310          C  
ATOM   1169  H   MET A  69      -8.265 -18.216  -3.642  1.00  1.000          H  
ATOM   1170  HA  MET A  69     -10.691 -18.581  -5.064  1.00  1.180          H  
ATOM   1171 1HB  MET A  69      -7.975 -17.595  -5.903  1.00  1.570          H  
ATOM   1172 2HB  MET A  69      -9.341 -17.601  -6.946  1.00  1.570          H  
ATOM   1173 1HG  MET A  69      -9.315 -16.106  -4.321  1.00  1.570          H  
ATOM   1174 2HG  MET A  69      -8.803 -15.370  -5.841  1.00  1.570          H  
ATOM   1175 1HE  MET A  69     -12.542 -13.911  -4.788  1.00  1.570          H  
ATOM   1176 2HE  MET A  69     -11.384 -14.585  -3.611  1.00  1.570          H  
ATOM   1177 3HE  MET A  69     -10.820 -13.457  -4.868  1.00  1.570          H  
ATOM   1178  N   GLU A  70      -8.272 -20.483  -6.253  1.00  0.980          N  
ATOM   1179  CA  GLU A  70      -8.102 -21.674  -7.085  1.00  1.100          C  
ATOM   1180  C   GLU A  70      -8.683 -22.978  -6.510  1.00  1.160          C  
ATOM   1181  O   GLU A  70      -9.103 -23.858  -7.274  1.00  1.380          O  
ATOM   1182  CB  GLU A  70      -6.631 -21.894  -7.459  1.00  1.490          C  
ATOM   1183  CG  GLU A  70      -6.069 -20.867  -8.448  1.00  1.490          C  
ATOM   1184  CD  GLU A  70      -4.685 -21.188  -8.926  1.00  1.490          C  
ATOM   1185  OE1 GLU A  70      -4.089 -22.123  -8.442  1.00  1.490          O  
ATOM   1186  OE2 GLU A  70      -4.222 -20.491  -9.788  1.00  1.490          O  
ATOM   1187  H   GLU A  70      -7.457 -19.979  -5.879  1.00  1.180          H  
ATOM   1188  HA  GLU A  70      -8.632 -21.481  -8.007  1.00  1.320          H  
ATOM   1189 1HB  GLU A  70      -6.022 -21.840  -6.552  1.00  1.790          H  
ATOM   1190 2HB  GLU A  70      -6.503 -22.888  -7.884  1.00  1.790          H  
ATOM   1191 1HG  GLU A  70      -6.726 -20.796  -9.307  1.00  1.790          H  
ATOM   1192 2HG  GLU A  70      -6.057 -19.892  -7.960  1.00  1.790          H  
ATOM   1193  N   ARG A  71      -8.647 -23.147  -5.183  1.00  1.080          N  
ATOM   1194  CA  ARG A  71      -9.100 -24.382  -4.553  1.00  1.260          C  
ATOM   1195  C   ARG A  71     -10.588 -24.473  -4.210  1.00  1.310          C  
ATOM   1196  O   ARG A  71     -11.180 -25.540  -4.355  1.00  1.490          O  
ATOM   1197  CB  ARG A  71      -8.344 -24.603  -3.256  1.00  1.690          C  
ATOM   1198  CG  ARG A  71      -6.867 -24.878  -3.416  1.00  1.690          C  
ATOM   1199  CD  ARG A  71      -6.187 -25.034  -2.110  1.00  1.690          C  
ATOM   1200  NE  ARG A  71      -4.748 -25.215  -2.288  1.00  1.690          N  
ATOM   1201  CZ  ARG A  71      -3.841 -25.352  -1.297  1.00  1.690          C  
ATOM   1202  NH1 ARG A  71      -4.219 -25.340  -0.034  1.00  1.690          N  
ATOM   1203  NH2 ARG A  71      -2.562 -25.502  -1.603  1.00  1.690          N  
ATOM   1204  H   ARG A  71      -8.255 -22.412  -4.595  1.00  1.300          H  
ATOM   1205  HA  ARG A  71      -8.864 -25.199  -5.235  1.00  1.510          H  
ATOM   1206 1HB  ARG A  71      -8.453 -23.727  -2.626  1.00  2.030          H  
ATOM   1207 2HB  ARG A  71      -8.786 -25.441  -2.718  1.00  2.030          H  
ATOM   1208 1HG  ARG A  71      -6.726 -25.791  -3.993  1.00  2.030          H  
ATOM   1209 2HG  ARG A  71      -6.402 -24.040  -3.941  1.00  2.030          H  
ATOM   1210 1HD  ARG A  71      -6.358 -24.140  -1.511  1.00  2.030          H  
ATOM   1211 2HD  ARG A  71      -6.587 -25.906  -1.594  1.00  2.030          H  
ATOM   1212  HE  ARG A  71      -4.402 -25.232  -3.240  1.00  2.030          H  
ATOM   1213 1HH1 ARG A  71      -5.192 -25.229   0.202  1.00  2.030          H  
ATOM   1214 2HH1 ARG A  71      -3.533 -25.448   0.700  1.00  2.030          H  
ATOM   1215 1HH2 ARG A  71      -2.271 -25.511  -2.572  1.00  2.030          H  
ATOM   1216 2HH2 ARG A  71      -1.874 -25.607  -0.872  1.00  2.030          H  
ATOM   1217  N   PHE A  72     -11.193 -23.387  -3.720  1.00  1.270          N  
ATOM   1218  CA  PHE A  72     -12.566 -23.497  -3.246  1.00  1.550          C  
ATOM   1219  C   PHE A  72     -13.585 -22.624  -3.961  1.00  1.550          C  
ATOM   1220  O   PHE A  72     -14.765 -22.978  -4.022  1.00  1.970          O  
ATOM   1221  CB  PHE A  72     -12.596 -23.117  -1.772  1.00  2.060          C  
ATOM   1222  CG  PHE A  72     -11.656 -23.934  -0.949  1.00  2.060          C  
ATOM   1223  CD1 PHE A  72     -10.510 -23.355  -0.459  1.00  2.060          C  
ATOM   1224  CD2 PHE A  72     -11.882 -25.268  -0.693  1.00  2.060          C  
ATOM   1225  CE1 PHE A  72      -9.603 -24.074   0.274  1.00  2.060          C  
ATOM   1226  CE2 PHE A  72     -10.977 -25.999   0.041  1.00  2.060          C  
ATOM   1227  CZ  PHE A  72      -9.836 -25.400   0.522  1.00  2.060          C  
ATOM   1228  H   PHE A  72     -10.700 -22.501  -3.621  1.00  1.520          H  
ATOM   1229  HA  PHE A  72     -12.881 -24.532  -3.357  1.00  1.860          H  
ATOM   1230 1HB  PHE A  72     -12.324 -22.063  -1.669  1.00  2.470          H  
ATOM   1231 2HB  PHE A  72     -13.601 -23.240  -1.380  1.00  2.470          H  
ATOM   1232  HD1 PHE A  72     -10.339 -22.313  -0.668  1.00  2.470          H  
ATOM   1233  HD2 PHE A  72     -12.782 -25.745  -1.084  1.00  2.470          H  
ATOM   1234  HE1 PHE A  72      -8.699 -23.592   0.651  1.00  2.470          H  
ATOM   1235  HE2 PHE A  72     -11.163 -27.055   0.237  1.00  2.470          H  
ATOM   1236  HZ  PHE A  72      -9.124 -25.983   1.098  1.00  2.470          H  
ATOM   1237  N   LEU A  73     -13.162 -21.484  -4.495  1.00  1.360          N  
ATOM   1238  CA  LEU A  73     -14.154 -20.554  -5.028  1.00  1.510          C  
ATOM   1239  C   LEU A  73     -14.405 -20.805  -6.503  1.00  1.430          C  
ATOM   1240  O   LEU A  73     -15.525 -20.657  -6.990  1.00  1.720          O  
ATOM   1241  CB  LEU A  73     -13.641 -19.150  -4.786  1.00  2.050          C  
ATOM   1242  CG  LEU A  73     -13.281 -18.899  -3.291  1.00  2.050          C  
ATOM   1243  CD1 LEU A  73     -12.711 -17.556  -3.119  1.00  2.050          C  
ATOM   1244  CD2 LEU A  73     -14.449 -19.098  -2.408  1.00  2.050          C  
ATOM   1245  H   LEU A  73     -12.172 -21.226  -4.433  1.00  1.630          H  
ATOM   1246  HA  LEU A  73     -15.099 -20.705  -4.520  1.00  1.810          H  
ATOM   1247 1HB  LEU A  73     -12.778 -18.988  -5.408  1.00  2.460          H  
ATOM   1248 2HB  LEU A  73     -14.409 -18.440  -5.077  1.00  2.460          H  
ATOM   1249  HG  LEU A  73     -12.519 -19.600  -2.998  1.00  2.460          H  
ATOM   1250 1HD1 LEU A  73     -12.431 -17.454  -2.116  1.00  2.460          H  
ATOM   1251 2HD1 LEU A  73     -11.852 -17.445  -3.707  1.00  2.460          H  
ATOM   1252 3HD1 LEU A  73     -13.424 -16.796  -3.385  1.00  2.460          H  
ATOM   1253 1HD2 LEU A  73     -14.111 -18.936  -1.425  1.00  2.460          H  
ATOM   1254 2HD2 LEU A  73     -15.232 -18.402  -2.647  1.00  2.460          H  
ATOM   1255 3HD2 LEU A  73     -14.836 -20.103  -2.476  1.00  2.460          H  
ATOM   1256  N   TRP A  74     -13.369 -21.265  -7.194  1.00  1.410          N  
ATOM   1257  CA  TRP A  74     -13.401 -21.582  -8.618  1.00  1.870          C  
ATOM   1258  C   TRP A  74     -13.479 -23.099  -8.771  1.00  1.800          C  
ATOM   1259  O   TRP A  74     -13.109 -23.676  -9.790  1.00  2.030          O  
ATOM   1260  CB  TRP A  74     -12.142 -21.053  -9.279  1.00  2.430          C  
ATOM   1261  CG  TRP A  74     -12.003 -19.570  -9.161  1.00  2.430          C  
ATOM   1262  CD1 TRP A  74     -12.966 -18.658  -8.841  1.00  2.430          C  
ATOM   1263  CD2 TRP A  74     -10.812 -18.825  -9.353  1.00  2.430          C  
ATOM   1264  NE1 TRP A  74     -12.437 -17.409  -8.833  1.00  2.430          N  
ATOM   1265  CE2 TRP A  74     -11.129 -17.487  -9.149  1.00  2.430          C  
ATOM   1266  CE3 TRP A  74      -9.525 -19.171  -9.671  1.00  2.430          C  
ATOM   1267  CZ2 TRP A  74     -10.195 -16.504  -9.266  1.00  2.430          C  
ATOM   1268  CZ3 TRP A  74      -8.589 -18.205  -9.778  1.00  2.430          C  
ATOM   1269  CH2 TRP A  74      -8.899 -16.899  -9.589  1.00  2.430          C  
ATOM   1270  H   TRP A  74     -12.463 -21.307  -6.723  1.00  1.690          H  
ATOM   1271  HA  TRP A  74     -14.281 -21.134  -9.077  1.00  2.240          H  
ATOM   1272 1HB  TRP A  74     -11.272 -21.516  -8.810  1.00  2.920          H  
ATOM   1273 2HB  TRP A  74     -12.135 -21.327 -10.325  1.00  2.920          H  
ATOM   1274  HD1 TRP A  74     -14.008 -18.887  -8.625  1.00  2.920          H  
ATOM   1275  HE1 TRP A  74     -12.940 -16.562  -8.625  1.00  2.920          H  
ATOM   1276  HE3 TRP A  74      -9.262 -20.194  -9.823  1.00  2.920          H  
ATOM   1277  HZ2 TRP A  74     -10.437 -15.457  -9.103  1.00  2.920          H  
ATOM   1278  HZ3 TRP A  74      -7.585 -18.519 -10.021  1.00  2.920          H  
ATOM   1279  HH2 TRP A  74      -8.114 -16.156  -9.686  1.00  2.920          H  
ATOM   1280  N   LYS A  75     -13.983 -23.745  -7.728  1.00  1.750          N  
ATOM   1281  CA  LYS A  75     -14.132 -25.192  -7.628  1.00  2.080          C  
ATOM   1282  C   LYS A  75     -14.890 -25.809  -8.797  1.00  1.960          C  
ATOM   1283  O   LYS A  75     -14.576 -26.915  -9.231  1.00  2.340          O  
ATOM   1284  CB  LYS A  75     -14.826 -25.549  -6.313  1.00  2.780          C  
ATOM   1285  CG  LYS A  75     -15.007 -27.044  -6.059  1.00  2.780          C  
ATOM   1286  CD  LYS A  75     -15.631 -27.300  -4.682  1.00  2.780          C  
ATOM   1287  CE  LYS A  75     -15.855 -28.792  -4.438  1.00  2.780          C  
ATOM   1288  NZ  LYS A  75     -16.463 -29.056  -3.097  1.00  2.780          N  
ATOM   1289  H   LYS A  75     -14.264 -23.178  -6.937  1.00  2.100          H  
ATOM   1290  HA  LYS A  75     -13.132 -25.628  -7.613  1.00  2.500          H  
ATOM   1291 1HB  LYS A  75     -14.241 -25.150  -5.488  1.00  3.340          H  
ATOM   1292 2HB  LYS A  75     -15.804 -25.072  -6.275  1.00  3.340          H  
ATOM   1293 1HG  LYS A  75     -15.656 -27.473  -6.824  1.00  3.340          H  
ATOM   1294 2HG  LYS A  75     -14.036 -27.537  -6.113  1.00  3.340          H  
ATOM   1295 1HD  LYS A  75     -14.969 -26.903  -3.908  1.00  3.340          H  
ATOM   1296 2HD  LYS A  75     -16.588 -26.781  -4.618  1.00  3.340          H  
ATOM   1297 1HE  LYS A  75     -16.517 -29.183  -5.209  1.00  3.340          H  
ATOM   1298 2HE  LYS A  75     -14.898 -29.309  -4.498  1.00  3.340          H  
ATOM   1299 1HZ  LYS A  75     -16.593 -30.051  -2.976  1.00  3.340          H  
ATOM   1300 2HZ  LYS A  75     -15.853 -28.709  -2.371  1.00  3.340          H  
ATOM   1301 3HZ  LYS A  75     -17.357 -28.592  -3.033  1.00  3.340          H  
ATOM   1302  N   ARG A  76     -15.913 -25.114  -9.288  1.00  1.680          N  
ATOM   1303  CA  ARG A  76     -16.745 -25.632 -10.361  1.00  1.910          C  
ATOM   1304  C   ARG A  76     -16.280 -25.195 -11.754  1.00  2.000          C  
ATOM   1305  O   ARG A  76     -16.989 -25.426 -12.737  1.00  2.290          O  
ATOM   1306  CB  ARG A  76     -18.178 -25.155 -10.175  1.00  2.580          C  
ATOM   1307  CG  ARG A  76     -18.890 -25.685  -8.935  1.00  2.580          C  
ATOM   1308  CD  ARG A  76     -20.226 -25.032  -8.766  1.00  2.580          C  
ATOM   1309  NE  ARG A  76     -20.968 -25.546  -7.611  1.00  2.580          N  
ATOM   1310  CZ  ARG A  76     -20.820 -25.136  -6.322  1.00  2.580          C  
ATOM   1311  NH1 ARG A  76     -19.957 -24.186  -6.003  1.00  2.580          N  
ATOM   1312  NH2 ARG A  76     -21.558 -25.693  -5.373  1.00  2.580          N  
ATOM   1313  H   ARG A  76     -16.140 -24.213  -8.888  1.00  2.020          H  
ATOM   1314  HA  ARG A  76     -16.723 -26.721 -10.315  1.00  2.290          H  
ATOM   1315 1HB  ARG A  76     -18.187 -24.067 -10.125  1.00  3.100          H  
ATOM   1316 2HB  ARG A  76     -18.771 -25.447 -11.041  1.00  3.100          H  
ATOM   1317 1HG  ARG A  76     -19.044 -26.759  -9.037  1.00  3.100          H  
ATOM   1318 2HG  ARG A  76     -18.283 -25.491  -8.052  1.00  3.100          H  
ATOM   1319 1HD  ARG A  76     -20.101 -23.958  -8.650  1.00  3.100          H  
ATOM   1320 2HD  ARG A  76     -20.822 -25.223  -9.659  1.00  3.100          H  
ATOM   1321  HE  ARG A  76     -21.648 -26.275  -7.791  1.00  3.100          H  
ATOM   1322 1HH1 ARG A  76     -19.392 -23.745  -6.713  1.00  3.100          H  
ATOM   1323 2HH1 ARG A  76     -19.863 -23.886  -5.038  1.00  3.100          H  
ATOM   1324 1HH2 ARG A  76     -22.222 -26.418  -5.610  1.00  3.100          H  
ATOM   1325 2HH2 ARG A  76     -21.464 -25.392  -4.413  1.00  3.100          H  
ATOM   1326  N   TRP A  77     -15.145 -24.505 -11.842  1.00  1.920          N  
ATOM   1327  CA  TRP A  77     -14.649 -24.020 -13.120  1.00  2.240          C  
ATOM   1328  C   TRP A  77     -13.819 -25.082 -13.829  1.00  2.340          C  
ATOM   1329  O   TRP A  77     -13.122 -25.869 -13.195  1.00  2.880          O  
ATOM   1330  CB  TRP A  77     -13.800 -22.760 -12.923  1.00  3.010          C  
ATOM   1331  CG  TRP A  77     -14.578 -21.544 -12.455  1.00  3.010          C  
ATOM   1332  CD1 TRP A  77     -15.889 -21.494 -12.061  1.00  3.010          C  
ATOM   1333  CD2 TRP A  77     -14.082 -20.186 -12.338  1.00  3.010          C  
ATOM   1334  NE1 TRP A  77     -16.228 -20.218 -11.715  1.00  3.010          N  
ATOM   1335  CE2 TRP A  77     -15.141 -19.405 -11.880  1.00  3.010          C  
ATOM   1336  CE3 TRP A  77     -12.842 -19.578 -12.582  1.00  3.010          C  
ATOM   1337  CZ2 TRP A  77     -15.008 -18.049 -11.665  1.00  3.010          C  
ATOM   1338  CZ3 TRP A  77     -12.719 -18.213 -12.359  1.00  3.010          C  
ATOM   1339  CH2 TRP A  77     -13.774 -17.478 -11.917  1.00  3.010          C  
ATOM   1340  H   TRP A  77     -14.571 -24.344 -11.010  1.00  2.300          H  
ATOM   1341  HA  TRP A  77     -15.498 -23.773 -13.755  1.00  2.690          H  
ATOM   1342 1HB  TRP A  77     -13.012 -22.963 -12.201  1.00  3.610          H  
ATOM   1343 2HB  TRP A  77     -13.315 -22.508 -13.861  1.00  3.610          H  
ATOM   1344  HD1 TRP A  77     -16.577 -22.331 -12.027  1.00  3.610          H  
ATOM   1345  HE1 TRP A  77     -17.139 -19.916 -11.393  1.00  3.610          H  
ATOM   1346  HE3 TRP A  77     -11.998 -20.166 -12.935  1.00  3.610          H  
ATOM   1347  HZ2 TRP A  77     -15.834 -17.437 -11.308  1.00  3.610          H  
ATOM   1348  HZ3 TRP A  77     -11.766 -17.741 -12.533  1.00  3.610          H  
ATOM   1349  HH2 TRP A  77     -13.641 -16.425 -11.752  1.00  3.610          H  
ATOM   1350  N   TYR A  78     -13.851 -25.084 -15.160  1.00  2.210          N  
ATOM   1351  CA  TYR A  78     -12.989 -25.987 -15.924  1.00  2.480          C  
ATOM   1352  C   TYR A  78     -11.522 -25.721 -15.567  1.00  2.210          C  
ATOM   1353  O   TYR A  78     -10.760 -26.643 -15.274  1.00  2.830          O  
ATOM   1354  CB  TYR A  78     -13.279 -25.863 -17.422  1.00  3.360          C  
ATOM   1355  CG  TYR A  78     -12.360 -26.669 -18.294  1.00  3.360          C  
ATOM   1356  CD1 TYR A  78     -12.458 -28.048 -18.316  1.00  3.360          C  
ATOM   1357  CD2 TYR A  78     -11.441 -26.030 -19.094  1.00  3.360          C  
ATOM   1358  CE1 TYR A  78     -11.614 -28.781 -19.120  1.00  3.360          C  
ATOM   1359  CE2 TYR A  78     -10.598 -26.759 -19.898  1.00  3.360          C  
ATOM   1360  CZ  TYR A  78     -10.678 -28.128 -19.910  1.00  3.360          C  
ATOM   1361  OH  TYR A  78      -9.831 -28.856 -20.711  1.00  3.360          O  
ATOM   1362  H   TYR A  78     -14.472 -24.448 -15.642  1.00  2.650          H  
ATOM   1363  HA  TYR A  78     -13.214 -27.010 -15.621  1.00  2.980          H  
ATOM   1364 1HB  TYR A  78     -14.302 -26.184 -17.620  1.00  4.040          H  
ATOM   1365 2HB  TYR A  78     -13.201 -24.819 -17.720  1.00  4.040          H  
ATOM   1366  HD1 TYR A  78     -13.193 -28.556 -17.693  1.00  4.040          H  
ATOM   1367  HD2 TYR A  78     -11.373 -24.942 -19.085  1.00  4.040          H  
ATOM   1368  HE1 TYR A  78     -11.681 -29.868 -19.131  1.00  4.040          H  
ATOM   1369  HE2 TYR A  78      -9.865 -26.250 -20.523  1.00  4.040          H  
ATOM   1370  HH  TYR A  78     -10.011 -29.793 -20.600  1.00  4.040          H  
ATOM   1371  N   LEU A  79     -11.146 -24.442 -15.619  1.00  1.730          N  
ATOM   1372  CA  LEU A  79      -9.824 -23.960 -15.230  1.00  1.710          C  
ATOM   1373  C   LEU A  79     -10.014 -22.735 -14.358  1.00  1.490          C  
ATOM   1374  O   LEU A  79     -10.895 -21.917 -14.619  1.00  1.910          O  
ATOM   1375  CB  LEU A  79      -8.961 -23.588 -16.444  1.00  2.400          C  
ATOM   1376  CG  LEU A  79      -8.557 -24.726 -17.381  1.00  2.400          C  
ATOM   1377  CD1 LEU A  79      -7.957 -24.142 -18.639  1.00  2.400          C  
ATOM   1378  CD2 LEU A  79      -7.554 -25.638 -16.709  1.00  2.400          C  
ATOM   1379  H   LEU A  79     -11.837 -23.767 -15.897  1.00  2.080          H  
ATOM   1380  HA  LEU A  79      -9.328 -24.719 -14.630  1.00  2.050          H  
ATOM   1381 1HB  LEU A  79      -9.500 -22.850 -17.033  1.00  2.880          H  
ATOM   1382 2HB  LEU A  79      -8.045 -23.124 -16.075  1.00  2.880          H  
ATOM   1383  HG  LEU A  79      -9.411 -25.291 -17.630  1.00  2.880          H  
ATOM   1384 1HD1 LEU A  79      -7.680 -24.950 -19.314  1.00  2.880          H  
ATOM   1385 2HD1 LEU A  79      -8.686 -23.498 -19.130  1.00  2.880          H  
ATOM   1386 3HD1 LEU A  79      -7.072 -23.565 -18.386  1.00  2.880          H  
ATOM   1387 1HD2 LEU A  79      -7.287 -26.440 -17.396  1.00  2.880          H  
ATOM   1388 2HD2 LEU A  79      -6.661 -25.071 -16.442  1.00  2.880          H  
ATOM   1389 3HD2 LEU A  79      -7.987 -26.075 -15.811  1.00  2.880          H  
ATOM   1390  N   ASN A  80      -9.187 -22.591 -13.330  1.00  1.340          N  
ATOM   1391  CA  ASN A  80      -8.676 -21.884 -12.173  1.00  1.290          C  
ATOM   1392  C   ASN A  80      -7.289 -21.275 -12.365  1.00  1.110          C  
ATOM   1393  O   ASN A  80      -7.106 -20.102 -12.069  1.00  1.090          O  
ATOM   1394  CB  ASN A  80      -8.734 -22.785 -10.957  1.00  1.830          C  
ATOM   1395  CG  ASN A  80      -7.937 -24.049 -11.066  1.00  1.830          C  
ATOM   1396  OD1 ASN A  80      -7.287 -24.369 -12.084  1.00  1.830          O  
ATOM   1397  ND2 ASN A  80      -7.956 -24.785  -9.990  1.00  1.830          N  
ATOM   1398  H   ASN A  80      -9.790 -21.783 -13.278  1.00  1.610          H  
ATOM   1399  HA  ASN A  80      -9.353 -21.051 -11.985  1.00  1.550          H  
ATOM   1400 1HB  ASN A  80      -8.365 -22.253 -10.108  1.00  2.190          H  
ATOM   1401 2HB  ASN A  80      -9.775 -23.043 -10.744  1.00  2.190          H  
ATOM   1402 1HD2 ASN A  80      -7.447 -25.644  -9.962  1.00  2.190          H  
ATOM   1403 2HD2 ASN A  80      -8.472 -24.469  -9.158  1.00  2.190          H  
ATOM   1404  N   LYS A  81      -6.337 -22.045 -12.873  1.00  1.140          N  
ATOM   1405  CA  LYS A  81      -4.955 -21.558 -13.013  1.00  1.200          C  
ATOM   1406  C   LYS A  81      -4.785 -20.324 -13.910  1.00  1.120          C  
ATOM   1407  O   LYS A  81      -4.028 -19.401 -13.571  1.00  1.320          O  
ATOM   1408  CB  LYS A  81      -4.050 -22.676 -13.527  1.00  1.660          C  
ATOM   1409  CG  LYS A  81      -3.766 -23.772 -12.503  1.00  1.660          C  
ATOM   1410  CD  LYS A  81      -2.877 -24.872 -13.085  1.00  1.660          C  
ATOM   1411  CE  LYS A  81      -2.606 -25.968 -12.055  1.00  1.660          C  
ATOM   1412  NZ  LYS A  81      -1.773 -27.074 -12.616  1.00  1.660          N  
ATOM   1413  H   LYS A  81      -6.589 -23.010 -13.070  1.00  1.370          H  
ATOM   1414  HA  LYS A  81      -4.605 -21.283 -12.018  1.00  1.440          H  
ATOM   1415 1HB  LYS A  81      -4.516 -23.143 -14.394  1.00  1.990          H  
ATOM   1416 2HB  LYS A  81      -3.102 -22.257 -13.853  1.00  1.990          H  
ATOM   1417 1HG  LYS A  81      -3.269 -23.324 -11.637  1.00  1.990          H  
ATOM   1418 2HG  LYS A  81      -4.701 -24.206 -12.166  1.00  1.990          H  
ATOM   1419 1HD  LYS A  81      -3.368 -25.314 -13.952  1.00  1.990          H  
ATOM   1420 2HD  LYS A  81      -1.927 -24.444 -13.404  1.00  1.990          H  
ATOM   1421 1HE  LYS A  81      -2.088 -25.532 -11.201  1.00  1.990          H  
ATOM   1422 2HE  LYS A  81      -3.558 -26.380 -11.717  1.00  1.990          H  
ATOM   1423 1HZ  LYS A  81      -1.621 -27.775 -11.903  1.00  1.990          H  
ATOM   1424 2HZ  LYS A  81      -2.252 -27.493 -13.401  1.00  1.990          H  
ATOM   1425 3HZ  LYS A  81      -0.882 -26.710 -12.923  1.00  1.990          H  
ATOM   1426  N   LEU A  82      -5.501 -20.281 -15.040  1.00  1.030          N  
ATOM   1427  CA  LEU A  82      -5.361 -19.141 -15.949  1.00  1.020          C  
ATOM   1428  C   LEU A  82      -5.853 -17.876 -15.264  1.00  0.880          C  
ATOM   1429  O   LEU A  82      -5.230 -16.804 -15.368  1.00  0.770          O  
ATOM   1430  CB  LEU A  82      -6.190 -19.378 -17.220  1.00  1.430          C  
ATOM   1431  CG  LEU A  82      -5.731 -20.518 -18.165  1.00  1.430          C  
ATOM   1432  CD1 LEU A  82      -6.791 -20.706 -19.240  1.00  1.430          C  
ATOM   1433  CD2 LEU A  82      -4.383 -20.187 -18.799  1.00  1.430          C  
ATOM   1434  H   LEU A  82      -6.107 -21.055 -15.270  1.00  1.240          H  
ATOM   1435  HA  LEU A  82      -4.311 -19.007 -16.191  1.00  1.220          H  
ATOM   1436 1HB  LEU A  82      -7.215 -19.593 -16.925  1.00  1.720          H  
ATOM   1437 2HB  LEU A  82      -6.196 -18.453 -17.798  1.00  1.720          H  
ATOM   1438  HG  LEU A  82      -5.647 -21.447 -17.604  1.00  1.720          H  
ATOM   1439 1HD1 LEU A  82      -6.494 -21.516 -19.907  1.00  1.720          H  
ATOM   1440 2HD1 LEU A  82      -7.745 -20.954 -18.774  1.00  1.720          H  
ATOM   1441 3HD1 LEU A  82      -6.897 -19.787 -19.816  1.00  1.720          H  
ATOM   1442 1HD2 LEU A  82      -4.091 -20.999 -19.464  1.00  1.720          H  
ATOM   1443 2HD2 LEU A  82      -4.466 -19.262 -19.372  1.00  1.720          H  
ATOM   1444 3HD2 LEU A  82      -3.622 -20.068 -18.035  1.00  1.720          H  
ATOM   1445  N   SER A  83      -6.960 -18.042 -14.538  1.00  0.970          N  
ATOM   1446  CA  SER A  83      -7.596 -16.994 -13.776  1.00  1.000          C  
ATOM   1447  C   SER A  83      -6.703 -16.608 -12.614  1.00  0.880          C  
ATOM   1448  O   SER A  83      -6.500 -15.441 -12.350  1.00  0.870          O  
ATOM   1449  CB  SER A  83      -8.955 -17.460 -13.288  1.00  1.390          C  
ATOM   1450  OG  SER A  83      -9.837 -17.672 -14.366  1.00  1.390          O  
ATOM   1451  H   SER A  83      -7.395 -18.951 -14.550  1.00  1.160          H  
ATOM   1452  HA  SER A  83      -7.731 -16.125 -14.418  1.00  1.200          H  
ATOM   1453 1HB  SER A  83      -8.843 -18.380 -12.729  1.00  1.670          H  
ATOM   1454 2HB  SER A  83      -9.374 -16.719 -12.611  1.00  1.670          H  
ATOM   1455  HG  SER A  83     -10.630 -18.049 -13.983  1.00  1.670          H  
ATOM   1456  N   GLY A  84      -6.065 -17.567 -11.962  1.00  0.860          N  
ATOM   1457  CA  GLY A  84      -5.198 -17.254 -10.833  1.00  0.840          C  
ATOM   1458  C   GLY A  84      -4.252 -16.137 -11.233  1.00  0.740          C  
ATOM   1459  O   GLY A  84      -4.158 -15.103 -10.556  1.00  0.690          O  
ATOM   1460  H   GLY A  84      -6.246 -18.540 -12.194  1.00  1.030          H  
ATOM   1461 1HA  GLY A  84      -5.788 -16.954  -9.970  1.00  1.010          H  
ATOM   1462 2HA  GLY A  84      -4.635 -18.148 -10.557  1.00  1.010          H  
ATOM   1463  N   PHE A  85      -3.547 -16.344 -12.345  1.00  0.750          N  
ATOM   1464  CA  PHE A  85      -2.620 -15.340 -12.838  1.00  0.670          C  
ATOM   1465  C   PHE A  85      -3.308 -14.000 -13.165  1.00  0.580          C  
ATOM   1466  O   PHE A  85      -2.928 -12.948 -12.644  1.00  0.600          O  
ATOM   1467  CB  PHE A  85      -1.913 -15.857 -14.091  1.00  0.970          C  
ATOM   1468  CG  PHE A  85      -0.996 -14.870 -14.731  1.00  0.970          C  
ATOM   1469  CD1 PHE A  85       0.287 -14.680 -14.257  1.00  0.970          C  
ATOM   1470  CD2 PHE A  85      -1.417 -14.122 -15.819  1.00  0.970          C  
ATOM   1471  CE1 PHE A  85       1.121 -13.769 -14.858  1.00  0.970          C  
ATOM   1472  CE2 PHE A  85      -0.584 -13.216 -16.410  1.00  0.970          C  
ATOM   1473  CZ  PHE A  85       0.688 -13.041 -15.929  1.00  0.970          C  
ATOM   1474  H   PHE A  85      -3.687 -17.236 -12.842  1.00  0.900          H  
ATOM   1475  HA  PHE A  85      -1.878 -15.165 -12.065  1.00  0.800          H  
ATOM   1476 1HB  PHE A  85      -1.336 -16.739 -13.839  1.00  1.160          H  
ATOM   1477 2HB  PHE A  85      -2.662 -16.162 -14.826  1.00  1.160          H  
ATOM   1478  HD1 PHE A  85       0.644 -15.259 -13.403  1.00  1.160          H  
ATOM   1479  HD2 PHE A  85      -2.427 -14.260 -16.206  1.00  1.160          H  
ATOM   1480  HE1 PHE A  85       2.133 -13.636 -14.484  1.00  1.160          H  
ATOM   1481  HE2 PHE A  85      -0.929 -12.634 -17.265  1.00  1.160          H  
ATOM   1482  HZ  PHE A  85       1.355 -12.322 -16.403  1.00  1.160          H  
ATOM   1483  N   ALA A  86      -4.337 -14.029 -14.030  1.00  0.550          N  
ATOM   1484  CA  ALA A  86      -4.986 -12.781 -14.458  1.00  0.550          C  
ATOM   1485  C   ALA A  86      -5.627 -12.003 -13.312  1.00  0.590          C  
ATOM   1486  O   ALA A  86      -5.599 -10.764 -13.292  1.00  0.770          O  
ATOM   1487  CB  ALA A  86      -6.060 -13.092 -15.482  1.00  0.770          C  
ATOM   1488  H   ALA A  86      -4.649 -14.927 -14.419  1.00  0.660          H  
ATOM   1489  HA  ALA A  86      -4.225 -12.151 -14.911  1.00  0.660          H  
ATOM   1490 1HB  ALA A  86      -6.512 -12.164 -15.821  1.00  0.920          H  
ATOM   1491 2HB  ALA A  86      -5.614 -13.616 -16.327  1.00  0.920          H  
ATOM   1492 3HB  ALA A  86      -6.820 -13.724 -15.021  1.00  0.920          H  
ATOM   1493  N   VAL A  87      -6.218 -12.731 -12.382  1.00  0.550          N  
ATOM   1494  CA  VAL A  87      -6.934 -12.194 -11.253  1.00  0.580          C  
ATOM   1495  C   VAL A  87      -6.008 -11.483 -10.296  1.00  0.540          C  
ATOM   1496  O   VAL A  87      -6.289 -10.349  -9.915  1.00  0.560          O  
ATOM   1497  CB  VAL A  87      -7.714 -13.335 -10.573  1.00  0.800          C  
ATOM   1498  CG1 VAL A  87      -8.305 -12.902  -9.328  1.00  0.800          C  
ATOM   1499  CG2 VAL A  87      -8.840 -13.782 -11.516  1.00  0.800          C  
ATOM   1500  H   VAL A  87      -6.192 -13.738 -12.480  1.00  0.660          H  
ATOM   1501  HA  VAL A  87      -7.658 -11.473 -11.625  1.00  0.700          H  
ATOM   1502  HB  VAL A  87      -7.032 -14.152 -10.361  1.00  0.960          H  
ATOM   1503 1HG1 VAL A  87      -8.858 -13.713  -8.870  1.00  0.960          H  
ATOM   1504 2HG1 VAL A  87      -7.534 -12.573  -8.647  1.00  0.960          H  
ATOM   1505 3HG1 VAL A  87      -8.975 -12.087  -9.557  1.00  0.960          H  
ATOM   1506 1HG2 VAL A  87      -9.399 -14.579 -11.085  1.00  0.960          H  
ATOM   1507 2HG2 VAL A  87      -9.481 -12.970 -11.680  1.00  0.960          H  
ATOM   1508 3HG2 VAL A  87      -8.445 -14.104 -12.463  1.00  0.960          H  
ATOM   1509  N   LEU A  88      -4.885 -12.088  -9.909  1.00  0.540          N  
ATOM   1510  CA  LEU A  88      -4.013 -11.350  -9.009  1.00  0.600          C  
ATOM   1511  C   LEU A  88      -3.351 -10.176  -9.723  1.00  0.470          C  
ATOM   1512  O   LEU A  88      -3.181  -9.099  -9.141  1.00  0.560          O  
ATOM   1513  CB  LEU A  88      -2.965 -12.253  -8.358  1.00  0.820          C  
ATOM   1514  CG  LEU A  88      -3.352 -12.849  -6.974  1.00  0.820          C  
ATOM   1515  CD1 LEU A  88      -4.576 -13.794  -7.117  1.00  0.820          C  
ATOM   1516  CD2 LEU A  88      -2.115 -13.528  -6.376  1.00  0.820          C  
ATOM   1517  H   LEU A  88      -4.655 -13.042 -10.216  1.00  0.650          H  
ATOM   1518  HA  LEU A  88      -4.626 -10.948  -8.209  1.00  0.720          H  
ATOM   1519 1HB  LEU A  88      -2.794 -13.097  -9.033  1.00  0.980          H  
ATOM   1520 2HB  LEU A  88      -2.033 -11.714  -8.265  1.00  0.980          H  
ATOM   1521  HG  LEU A  88      -3.652 -12.055  -6.311  1.00  0.980          H  
ATOM   1522 1HD1 LEU A  88      -4.841 -14.194  -6.140  1.00  0.980          H  
ATOM   1523 2HD1 LEU A  88      -5.424 -13.245  -7.513  1.00  0.980          H  
ATOM   1524 3HD1 LEU A  88      -4.338 -14.610  -7.794  1.00  0.980          H  
ATOM   1525 1HD2 LEU A  88      -2.356 -13.925  -5.393  1.00  0.980          H  
ATOM   1526 2HD2 LEU A  88      -1.785 -14.335  -7.026  1.00  0.980          H  
ATOM   1527 3HD2 LEU A  88      -1.311 -12.793  -6.277  1.00  0.980          H  
ATOM   1528  N   LEU A  89      -3.001 -10.355 -10.998  1.00  0.370          N  
ATOM   1529  CA  LEU A  89      -2.352  -9.297 -11.754  1.00  0.400          C  
ATOM   1530  C   LEU A  89      -3.207  -8.044 -11.730  1.00  0.360          C  
ATOM   1531  O   LEU A  89      -2.705  -6.945 -11.483  1.00  0.520          O  
ATOM   1532  CB  LEU A  89      -2.076  -9.802 -13.179  1.00  0.550          C  
ATOM   1533  CG  LEU A  89      -1.253  -8.909 -14.126  1.00  0.550          C  
ATOM   1534  CD1 LEU A  89      -0.510  -9.825 -15.084  1.00  0.550          C  
ATOM   1535  CD2 LEU A  89      -2.174  -7.964 -14.926  1.00  0.550          C  
ATOM   1536  H   LEU A  89      -3.155 -11.258 -11.462  1.00  0.440          H  
ATOM   1537  HA  LEU A  89      -1.417  -9.042 -11.283  1.00  0.480          H  
ATOM   1538 1HB  LEU A  89      -1.568 -10.758 -13.102  1.00  0.660          H  
ATOM   1539 2HB  LEU A  89      -3.037  -9.986 -13.657  1.00  0.660          H  
ATOM   1540  HG  LEU A  89      -0.528  -8.327 -13.555  1.00  0.660          H  
ATOM   1541 1HD1 LEU A  89       0.092  -9.229 -15.769  1.00  0.660          H  
ATOM   1542 2HD1 LEU A  89       0.142 -10.491 -14.518  1.00  0.660          H  
ATOM   1543 3HD1 LEU A  89      -1.228 -10.414 -15.649  1.00  0.660          H  
ATOM   1544 1HD2 LEU A  89      -1.568  -7.364 -15.606  1.00  0.660          H  
ATOM   1545 2HD2 LEU A  89      -2.887  -8.553 -15.503  1.00  0.660          H  
ATOM   1546 3HD2 LEU A  89      -2.717  -7.298 -14.270  1.00  0.660          H  
ATOM   1547  N   ILE A  90      -4.494  -8.193 -12.005  1.00  0.370          N  
ATOM   1548  CA  ILE A  90      -5.398  -7.067 -11.975  1.00  0.430          C  
ATOM   1549  C   ILE A  90      -5.741  -6.612 -10.558  1.00  0.440          C  
ATOM   1550  O   ILE A  90      -5.670  -5.403 -10.286  1.00  0.530          O  
ATOM   1551  CB  ILE A  90      -6.636  -7.362 -12.805  1.00  0.580          C  
ATOM   1552  CG1 ILE A  90      -6.187  -7.458 -14.289  1.00  0.580          C  
ATOM   1553  CG2 ILE A  90      -7.735  -6.280 -12.572  1.00  0.580          C  
ATOM   1554  CD1 ILE A  90      -7.191  -8.027 -15.222  1.00  0.580          C  
ATOM   1555  H   ILE A  90      -4.855  -9.122 -12.251  1.00  0.440          H  
ATOM   1556  HA  ILE A  90      -4.892  -6.236 -12.462  1.00  0.520          H  
ATOM   1557  HB  ILE A  90      -6.993  -8.338 -12.522  1.00  0.690          H  
ATOM   1558 1HG1 ILE A  90      -5.929  -6.458 -14.631  1.00  0.690          H  
ATOM   1559 2HG1 ILE A  90      -5.295  -8.082 -14.342  1.00  0.690          H  
ATOM   1560 1HG2 ILE A  90      -8.608  -6.504 -13.156  1.00  0.690          H  
ATOM   1561 2HG2 ILE A  90      -8.013  -6.268 -11.530  1.00  0.690          H  
ATOM   1562 3HG2 ILE A  90      -7.352  -5.297 -12.855  1.00  0.690          H  
ATOM   1563 1HD1 ILE A  90      -6.767  -8.046 -16.224  1.00  0.690          H  
ATOM   1564 2HD1 ILE A  90      -7.425  -9.040 -14.908  1.00  0.690          H  
ATOM   1565 3HD1 ILE A  90      -8.087  -7.434 -15.226  1.00  0.690          H  
ATOM   1566  N   TYR A  91      -6.076  -7.550  -9.641  1.00  0.460          N  
ATOM   1567  CA  TYR A  91      -6.469  -7.189  -8.279  1.00  0.600          C  
ATOM   1568  C   TYR A  91      -5.463  -6.263  -7.654  1.00  0.670          C  
ATOM   1569  O   TYR A  91      -5.833  -5.315  -6.965  1.00  0.740          O  
ATOM   1570  CB  TYR A  91      -6.575  -8.384  -7.321  1.00  0.780          C  
ATOM   1571  CG  TYR A  91      -7.800  -9.300  -7.381  1.00  0.780          C  
ATOM   1572  CD1 TYR A  91      -8.933  -9.036  -8.163  1.00  0.780          C  
ATOM   1573  CD2 TYR A  91      -7.783 -10.414  -6.555  1.00  0.780          C  
ATOM   1574  CE1 TYR A  91     -10.016  -9.907  -8.099  1.00  0.780          C  
ATOM   1575  CE2 TYR A  91      -8.857 -11.258  -6.491  1.00  0.780          C  
ATOM   1576  CZ  TYR A  91      -9.966 -11.011  -7.249  1.00  0.780          C  
ATOM   1577  OH  TYR A  91     -11.019 -11.865  -7.179  1.00  0.780          O  
ATOM   1578  H   TYR A  91      -6.093  -8.540  -9.895  1.00  0.550          H  
ATOM   1579  HA  TYR A  91      -7.421  -6.681  -8.315  1.00  0.720          H  
ATOM   1580 1HB  TYR A  91      -5.700  -9.009  -7.473  1.00  0.940          H  
ATOM   1581 2HB  TYR A  91      -6.504  -8.006  -6.300  1.00  0.940          H  
ATOM   1582  HD1 TYR A  91      -8.979  -8.172  -8.814  1.00  0.940          H  
ATOM   1583  HD2 TYR A  91      -6.908 -10.614  -5.947  1.00  0.940          H  
ATOM   1584  HE1 TYR A  91     -10.905  -9.724  -8.700  1.00  0.940          H  
ATOM   1585  HE2 TYR A  91      -8.832 -12.129  -5.839  1.00  0.940          H  
ATOM   1586  HH  TYR A  91     -11.729 -11.544  -7.737  1.00  0.940          H  
ATOM   1587  N   LEU A  92      -4.185  -6.517  -7.891  1.00  0.740          N  
ATOM   1588  CA  LEU A  92      -3.137  -5.711  -7.315  1.00  0.910          C  
ATOM   1589  C   LEU A  92      -3.399  -4.201  -7.373  1.00  0.890          C  
ATOM   1590  O   LEU A  92      -3.148  -3.481  -6.393  1.00  1.080          O  
ATOM   1591  CB  LEU A  92      -1.833  -6.004  -8.043  1.00  1.210          C  
ATOM   1592  CG  LEU A  92      -0.623  -5.204  -7.609  1.00  1.210          C  
ATOM   1593  CD1 LEU A  92      -0.368  -5.461  -6.139  1.00  1.210          C  
ATOM   1594  CD2 LEU A  92       0.564  -5.640  -8.494  1.00  1.210          C  
ATOM   1595  H   LEU A  92      -3.927  -7.339  -8.451  1.00  0.890          H  
ATOM   1596  HA  LEU A  92      -3.045  -6.028  -6.285  1.00  1.090          H  
ATOM   1597 1HB  LEU A  92      -1.609  -7.053  -7.939  1.00  1.450          H  
ATOM   1598 2HB  LEU A  92      -1.993  -5.806  -9.108  1.00  1.450          H  
ATOM   1599  HG  LEU A  92      -0.802  -4.134  -7.744  1.00  1.450          H  
ATOM   1600 1HD1 LEU A  92       0.446  -4.934  -5.817  1.00  1.450          H  
ATOM   1601 2HD1 LEU A  92      -1.198  -5.161  -5.549  1.00  1.450          H  
ATOM   1602 3HD1 LEU A  92      -0.193  -6.474  -5.990  1.00  1.450          H  
ATOM   1603 1HD2 LEU A  92       1.449  -5.101  -8.250  1.00  1.450          H  
ATOM   1604 2HD2 LEU A  92       0.744  -6.697  -8.367  1.00  1.450          H  
ATOM   1605 3HD2 LEU A  92       0.315  -5.447  -9.530  1.00  1.450          H  
ATOM   1606  N   PHE A  93      -3.876  -3.703  -8.513  1.00  0.740          N  
ATOM   1607  CA  PHE A  93      -4.094  -2.276  -8.606  1.00  0.780          C  
ATOM   1608  C   PHE A  93      -5.571  -1.957  -8.508  1.00  0.730          C  
ATOM   1609  O   PHE A  93      -5.947  -0.896  -8.017  1.00  0.920          O  
ATOM   1610  CB  PHE A  93      -3.493  -1.728  -9.888  1.00  1.080          C  
ATOM   1611  CG  PHE A  93      -2.003  -1.868  -9.918  1.00  1.080          C  
ATOM   1612  CD1 PHE A  93      -1.388  -2.813 -10.716  1.00  1.080          C  
ATOM   1613  CD2 PHE A  93      -1.209  -1.053  -9.132  1.00  1.080          C  
ATOM   1614  CE1 PHE A  93      -0.016  -2.928 -10.732  1.00  1.080          C  
ATOM   1615  CE2 PHE A  93       0.150  -1.170  -9.148  1.00  1.080          C  
ATOM   1616  CZ  PHE A  93       0.754  -2.106  -9.949  1.00  1.080          C  
ATOM   1617  H   PHE A  93      -4.109  -4.312  -9.299  1.00  0.890          H  
ATOM   1618  HA  PHE A  93      -3.590  -1.790  -7.771  1.00  0.940          H  
ATOM   1619 1HB  PHE A  93      -3.907  -2.264 -10.741  1.00  1.290          H  
ATOM   1620 2HB  PHE A  93      -3.746  -0.675 -10.000  1.00  1.290          H  
ATOM   1621  HD1 PHE A  93      -1.997  -3.473 -11.338  1.00  1.290          H  
ATOM   1622  HD2 PHE A  93      -1.679  -0.305  -8.489  1.00  1.290          H  
ATOM   1623  HE1 PHE A  93       0.456  -3.676 -11.369  1.00  1.290          H  
ATOM   1624  HE2 PHE A  93       0.747  -0.515  -8.521  1.00  1.290          H  
ATOM   1625  HZ  PHE A  93       1.839  -2.198  -9.963  1.00  1.290          H  
ATOM   1626  N   LEU A  94      -6.420  -2.922  -8.862  1.00  0.630          N  
ATOM   1627  CA  LEU A  94      -7.868  -2.738  -8.860  1.00  0.620          C  
ATOM   1628  C   LEU A  94      -8.345  -2.326  -7.470  1.00  0.590          C  
ATOM   1629  O   LEU A  94      -9.266  -1.520  -7.330  1.00  0.650          O  
ATOM   1630  CB  LEU A  94      -8.560  -4.061  -9.238  1.00  0.870          C  
ATOM   1631  CG  LEU A  94     -10.113  -4.098  -9.443  1.00  0.870          C  
ATOM   1632  CD1 LEU A  94     -10.512  -3.202 -10.621  1.00  0.870          C  
ATOM   1633  CD2 LEU A  94     -10.559  -5.573  -9.671  1.00  0.870          C  
ATOM   1634  H   LEU A  94      -6.057  -3.809  -9.215  1.00  0.760          H  
ATOM   1635  HA  LEU A  94      -8.117  -1.955  -9.569  1.00  0.740          H  
ATOM   1636 1HB  LEU A  94      -8.089  -4.433 -10.132  1.00  1.050          H  
ATOM   1637 2HB  LEU A  94      -8.355  -4.742  -8.440  1.00  1.050          H  
ATOM   1638  HG  LEU A  94     -10.608  -3.712  -8.549  1.00  1.050          H  
ATOM   1639 1HD1 LEU A  94     -11.597  -3.236 -10.751  1.00  1.050          H  
ATOM   1640 2HD1 LEU A  94     -10.210  -2.177 -10.430  1.00  1.050          H  
ATOM   1641 3HD1 LEU A  94     -10.028  -3.562 -11.526  1.00  1.050          H  
ATOM   1642 1HD2 LEU A  94     -11.642  -5.614  -9.800  1.00  1.050          H  
ATOM   1643 2HD2 LEU A  94     -10.085  -5.972 -10.558  1.00  1.050          H  
ATOM   1644 3HD2 LEU A  94     -10.278  -6.170  -8.807  1.00  1.050          H  
ATOM   1645  N   VAL A  95      -7.698  -2.882  -6.440  1.00  0.520          N  
ATOM   1646  CA  VAL A  95      -8.088  -2.624  -5.061  1.00  0.540          C  
ATOM   1647  C   VAL A  95      -7.228  -1.567  -4.352  1.00  0.490          C  
ATOM   1648  O   VAL A  95      -7.412  -1.331  -3.152  1.00  0.560          O  
ATOM   1649  CB  VAL A  95      -7.969  -3.900  -4.250  1.00  0.750          C  
ATOM   1650  CG1 VAL A  95      -8.803  -5.013  -4.920  1.00  0.750          C  
ATOM   1651  CG2 VAL A  95      -6.471  -4.246  -4.027  1.00  0.750          C  
ATOM   1652  H   VAL A  95      -6.965  -3.570  -6.645  1.00  0.620          H  
ATOM   1653  HA  VAL A  95      -9.125  -2.290  -5.059  1.00  0.650          H  
ATOM   1654  HB  VAL A  95      -8.432  -3.736  -3.297  1.00  0.900          H  
ATOM   1655 1HG1 VAL A  95      -8.775  -5.911  -4.316  1.00  0.900          H  
ATOM   1656 2HG1 VAL A  95      -9.828  -4.676  -5.013  1.00  0.900          H  
ATOM   1657 3HG1 VAL A  95      -8.404  -5.234  -5.908  1.00  0.900          H  
ATOM   1658 1HG2 VAL A  95      -6.406  -5.122  -3.450  1.00  0.900          H  
ATOM   1659 2HG2 VAL A  95      -5.978  -4.397  -4.930  1.00  0.900          H  
ATOM   1660 3HG2 VAL A  95      -5.959  -3.449  -3.491  1.00  0.900          H  
ATOM   1661  N   GLY A  96      -6.257  -0.974  -5.066  1.00  0.430          N  
ATOM   1662  CA  GLY A  96      -5.369   0.040  -4.494  1.00  0.420          C  
ATOM   1663  C   GLY A  96      -4.191  -0.422  -3.596  1.00  0.400          C  
ATOM   1664  O   GLY A  96      -3.981   0.168  -2.533  1.00  0.490          O  
ATOM   1665  H   GLY A  96      -6.183  -1.173  -6.065  1.00  0.520          H  
ATOM   1666 1HA  GLY A  96      -4.954   0.616  -5.322  1.00  0.500          H  
ATOM   1667 2HA  GLY A  96      -5.979   0.740  -3.928  1.00  0.500          H  
ATOM   1668  N   PHE A  97      -3.431  -1.469  -3.933  1.00  0.440          N  
ATOM   1669  CA  PHE A  97      -2.342  -1.841  -3.006  1.00  0.470          C  
ATOM   1670  C   PHE A  97      -1.051  -1.030  -2.961  1.00  0.400          C  
ATOM   1671  O   PHE A  97      -0.551  -0.532  -3.971  1.00  0.470          O  
ATOM   1672  CB  PHE A  97      -1.820  -3.230  -3.223  1.00  0.650          C  
ATOM   1673  CG  PHE A  97      -2.525  -4.383  -2.643  1.00  0.650          C  
ATOM   1674  CD1 PHE A  97      -3.283  -5.201  -3.391  1.00  0.650          C  
ATOM   1675  CD2 PHE A  97      -2.344  -4.683  -1.292  1.00  0.650          C  
ATOM   1676  CE1 PHE A  97      -3.852  -6.299  -2.845  1.00  0.650          C  
ATOM   1677  CE2 PHE A  97      -2.916  -5.780  -0.733  1.00  0.650          C  
ATOM   1678  CZ  PHE A  97      -3.664  -6.589  -1.511  1.00  0.650          C  
ATOM   1679  H   PHE A  97      -3.563  -2.001  -4.800  1.00  0.530          H  
ATOM   1680  HA  PHE A  97      -2.758  -1.800  -2.006  1.00  0.560          H  
ATOM   1681 1HB  PHE A  97      -1.750  -3.387  -4.288  1.00  0.780          H  
ATOM   1682 2HB  PHE A  97      -0.829  -3.220  -2.849  1.00  0.780          H  
ATOM   1683  HD1 PHE A  97      -3.425  -4.976  -4.433  1.00  0.780          H  
ATOM   1684  HD2 PHE A  97      -1.717  -4.031  -0.686  1.00  0.780          H  
ATOM   1685  HE1 PHE A  97      -4.456  -6.951  -3.471  1.00  0.780          H  
ATOM   1686  HE2 PHE A  97      -2.767  -6.018   0.323  1.00  0.780          H  
ATOM   1687  HZ  PHE A  97      -4.116  -7.466  -1.083  1.00  0.780          H  
ATOM   1688  N   ALA A  98      -0.463  -1.023  -1.751  1.00  0.430          N  
ATOM   1689  CA  ALA A  98       0.872  -0.514  -1.434  1.00  0.430          C  
ATOM   1690  C   ALA A  98       1.970  -1.346  -2.114  1.00  0.390          C  
ATOM   1691  O   ALA A  98       1.776  -2.536  -2.398  1.00  0.370          O  
ATOM   1692  CB  ALA A  98       1.091  -0.535   0.066  1.00  0.600          C  
ATOM   1693  H   ALA A  98      -0.996  -1.382  -0.960  1.00  0.520          H  
ATOM   1694  HA  ALA A  98       0.940   0.509  -1.803  1.00  0.520          H  
ATOM   1695 1HB  ALA A  98       2.076  -0.130   0.306  1.00  0.720          H  
ATOM   1696 2HB  ALA A  98       0.322   0.071   0.536  1.00  0.720          H  
ATOM   1697 3HB  ALA A  98       1.022  -1.558   0.435  1.00  0.720          H  
ATOM   1698  N   PHE A  99       3.153  -0.745  -2.290  1.00  0.460          N  
ATOM   1699  CA  PHE A  99       4.295  -1.403  -2.941  1.00  0.480          C  
ATOM   1700  C   PHE A  99       4.709  -2.764  -2.379  1.00  0.410          C  
ATOM   1701  O   PHE A  99       5.313  -3.565  -3.104  1.00  0.420          O  
ATOM   1702  CB  PHE A  99       5.512  -0.516  -2.896  1.00  0.660          C  
ATOM   1703  CG  PHE A  99       6.193  -0.450  -1.551  1.00  0.660          C  
ATOM   1704  CD1 PHE A  99       7.213  -1.346  -1.232  1.00  0.660          C  
ATOM   1705  CD2 PHE A  99       5.839   0.507  -0.612  1.00  0.660          C  
ATOM   1706  CE1 PHE A  99       7.836  -1.281  -0.018  1.00  0.660          C  
ATOM   1707  CE2 PHE A  99       6.477   0.558   0.597  1.00  0.660          C  
ATOM   1708  CZ  PHE A  99       7.471  -0.338   0.889  1.00  0.660          C  
ATOM   1709  H   PHE A  99       3.248   0.222  -2.011  1.00  0.550          H  
ATOM   1710  HA  PHE A  99       4.049  -1.530  -3.984  1.00  0.580          H  
ATOM   1711 1HB  PHE A  99       6.236  -0.879  -3.627  1.00  0.800          H  
ATOM   1712 2HB  PHE A  99       5.225   0.488  -3.189  1.00  0.800          H  
ATOM   1713  HD1 PHE A  99       7.515  -2.100  -1.964  1.00  0.800          H  
ATOM   1714  HD2 PHE A  99       5.054   1.224  -0.836  1.00  0.800          H  
ATOM   1715  HE1 PHE A  99       8.634  -1.975   0.230  1.00  0.800          H  
ATOM   1716  HE2 PHE A  99       6.200   1.313   1.338  1.00  0.800          H  
ATOM   1717  HZ  PHE A  99       7.976  -0.290   1.854  1.00  0.800          H  
ATOM   1718  N   SER A 100       4.436  -3.043  -1.098  1.00  0.390          N  
ATOM   1719  CA  SER A 100       4.836  -4.333  -0.561  1.00  0.360          C  
ATOM   1720  C   SER A 100       4.098  -5.458  -1.274  1.00  0.370          C  
ATOM   1721  O   SER A 100       4.645  -6.550  -1.487  1.00  0.410          O  
ATOM   1722  CB  SER A 100       4.501  -4.406   0.905  1.00  0.520          C  
ATOM   1723  OG  SER A 100       3.108  -4.376   1.090  1.00  0.520          O  
ATOM   1724  H   SER A 100       3.973  -2.376  -0.496  1.00  0.470          H  
ATOM   1725  HA  SER A 100       5.906  -4.459  -0.707  1.00  0.430          H  
ATOM   1726 1HB  SER A 100       4.899  -5.318   1.322  1.00  0.620          H  
ATOM   1727 2HB  SER A 100       4.968  -3.575   1.426  1.00  0.620          H  
ATOM   1728  HG  SER A 100       2.959  -4.614   2.007  1.00  0.620          H  
ATOM   1729  N   ALA A 101       2.867  -5.155  -1.704  1.00  0.420          N  
ATOM   1730  CA  ALA A 101       2.035  -6.094  -2.405  1.00  0.460          C  
ATOM   1731  C   ALA A 101       2.477  -6.139  -3.811  1.00  0.440          C  
ATOM   1732  O   ALA A 101       2.571  -7.202  -4.405  1.00  0.470          O  
ATOM   1733  CB  ALA A 101       0.611  -5.701  -2.335  1.00  0.630          C  
ATOM   1734  H   ALA A 101       2.487  -4.224  -1.531  1.00  0.500          H  
ATOM   1735  HA  ALA A 101       2.150  -7.064  -1.967  1.00  0.550          H  
ATOM   1736 1HB  ALA A 101      -0.007  -6.399  -2.873  1.00  0.750          H  
ATOM   1737 2HB  ALA A 101       0.299  -5.658  -1.299  1.00  0.750          H  
ATOM   1738 3HB  ALA A 101       0.555  -4.751  -2.785  1.00  0.750          H  
ATOM   1739  N   LEU A 102       2.857  -4.991  -4.354  1.00  0.420          N  
ATOM   1740  CA  LEU A 102       3.256  -5.028  -5.746  1.00  0.450          C  
ATOM   1741  C   LEU A 102       4.361  -6.037  -5.906  1.00  0.430          C  
ATOM   1742  O   LEU A 102       4.325  -6.851  -6.830  1.00  0.450          O  
ATOM   1743  CB  LEU A 102       3.765  -3.672  -6.242  1.00  0.620          C  
ATOM   1744  CG  LEU A 102       2.747  -2.642  -6.822  1.00  0.620          C  
ATOM   1745  CD1 LEU A 102       1.694  -2.196  -5.764  1.00  0.620          C  
ATOM   1746  CD2 LEU A 102       3.543  -1.452  -7.336  1.00  0.620          C  
ATOM   1747  H   LEU A 102       2.770  -4.126  -3.811  1.00  0.500          H  
ATOM   1748  HA  LEU A 102       2.443  -5.364  -6.352  1.00  0.540          H  
ATOM   1749 1HB  LEU A 102       4.311  -3.208  -5.447  1.00  0.740          H  
ATOM   1750 2HB  LEU A 102       4.466  -3.882  -7.045  1.00  0.740          H  
ATOM   1751  HG  LEU A 102       2.213  -3.096  -7.633  1.00  0.740          H  
ATOM   1752 1HD1 LEU A 102       1.002  -1.488  -6.213  1.00  0.740          H  
ATOM   1753 2HD1 LEU A 102       1.135  -3.010  -5.393  1.00  0.740          H  
ATOM   1754 3HD1 LEU A 102       2.160  -1.724  -4.945  1.00  0.740          H  
ATOM   1755 1HD2 LEU A 102       2.879  -0.717  -7.775  1.00  0.740          H  
ATOM   1756 2HD2 LEU A 102       4.085  -0.992  -6.512  1.00  0.740          H  
ATOM   1757 3HD2 LEU A 102       4.248  -1.792  -8.085  1.00  0.740          H  
ATOM   1758  N   ARG A 103       5.327  -6.032  -4.998  1.00  0.460          N  
ATOM   1759  CA  ARG A 103       6.402  -6.990  -5.132  1.00  0.540          C  
ATOM   1760  C   ARG A 103       5.972  -8.449  -4.963  1.00  0.550          C  
ATOM   1761  O   ARG A 103       6.355  -9.300  -5.767  1.00  0.600          O  
ATOM   1762  CB  ARG A 103       7.513  -6.683  -4.172  1.00  0.720          C  
ATOM   1763  CG  ARG A 103       8.232  -5.412  -4.507  1.00  0.720          C  
ATOM   1764  CD  ARG A 103       9.411  -5.194  -3.689  1.00  0.720          C  
ATOM   1765  NE  ARG A 103      10.597  -5.900  -4.220  1.00  0.720          N  
ATOM   1766  CZ  ARG A 103      11.130  -7.051  -3.755  1.00  0.720          C  
ATOM   1767  NH1 ARG A 103      10.592  -7.682  -2.758  1.00  0.720          N  
ATOM   1768  NH2 ARG A 103      12.202  -7.546  -4.320  1.00  0.720          N  
ATOM   1769  H   ARG A 103       5.314  -5.325  -4.250  1.00  0.550          H  
ATOM   1770  HA  ARG A 103       6.804  -6.880  -6.139  1.00  0.650          H  
ATOM   1771 1HB  ARG A 103       7.103  -6.579  -3.165  1.00  0.870          H  
ATOM   1772 2HB  ARG A 103       8.214  -7.501  -4.162  1.00  0.870          H  
ATOM   1773 1HG  ARG A 103       8.538  -5.469  -5.535  1.00  0.870          H  
ATOM   1774 2HG  ARG A 103       7.555  -4.570  -4.366  1.00  0.870          H  
ATOM   1775 1HD  ARG A 103       9.635  -4.128  -3.636  1.00  0.870          H  
ATOM   1776 2HD  ARG A 103       9.200  -5.555  -2.721  1.00  0.870          H  
ATOM   1777  HE  ARG A 103      11.068  -5.459  -4.997  1.00  0.870          H  
ATOM   1778 1HH1 ARG A 103       9.766  -7.328  -2.312  1.00  0.870          H  
ATOM   1779 2HH1 ARG A 103      11.000  -8.548  -2.427  1.00  0.870          H  
ATOM   1780 1HH2 ARG A 103      12.634  -7.062  -5.092  1.00  0.870          H  
ATOM   1781 2HH2 ARG A 103      12.605  -8.410  -3.983  1.00  0.870          H  
ATOM   1782  N   VAL A 104       5.162  -8.770  -3.945  1.00  0.550          N  
ATOM   1783  CA  VAL A 104       4.802 -10.183  -3.803  1.00  0.590          C  
ATOM   1784  C   VAL A 104       3.829 -10.670  -4.868  1.00  0.460          C  
ATOM   1785  O   VAL A 104       3.854 -11.858  -5.213  1.00  0.450          O  
ATOM   1786  CB  VAL A 104       4.310 -10.535  -2.401  1.00  0.810          C  
ATOM   1787  CG1 VAL A 104       5.412 -10.325  -1.422  1.00  0.810          C  
ATOM   1788  CG2 VAL A 104       3.183  -9.705  -2.029  1.00  0.810          C  
ATOM   1789  H   VAL A 104       4.855  -8.047  -3.285  1.00  0.660          H  
ATOM   1790  HA  VAL A 104       5.718 -10.753  -3.923  1.00  0.710          H  
ATOM   1791  HB  VAL A 104       4.027 -11.583  -2.378  1.00  0.970          H  
ATOM   1792 1HG1 VAL A 104       5.053 -10.605  -0.452  1.00  0.970          H  
ATOM   1793 2HG1 VAL A 104       6.263 -10.949  -1.681  1.00  0.970          H  
ATOM   1794 3HG1 VAL A 104       5.715  -9.279  -1.419  1.00  0.970          H  
ATOM   1795 1HG2 VAL A 104       2.873  -9.985  -1.034  1.00  0.970          H  
ATOM   1796 2HG2 VAL A 104       3.508  -8.699  -2.035  1.00  0.970          H  
ATOM   1797 3HG2 VAL A 104       2.367  -9.828  -2.714  1.00  0.970          H  
ATOM   1798  N   PHE A 105       2.967  -9.786  -5.377  1.00  0.380          N  
ATOM   1799  CA  PHE A 105       2.081 -10.145  -6.466  1.00  0.390          C  
ATOM   1800  C   PHE A 105       2.923 -10.422  -7.694  1.00  0.370          C  
ATOM   1801  O   PHE A 105       2.702 -11.431  -8.349  1.00  0.410          O  
ATOM   1802  CB  PHE A 105       1.039  -9.066  -6.726  1.00  0.540          C  
ATOM   1803  CG  PHE A 105      -0.243  -9.112  -5.858  1.00  0.540          C  
ATOM   1804  CD1 PHE A 105      -0.270  -8.764  -4.514  1.00  0.540          C  
ATOM   1805  CD2 PHE A 105      -1.442  -9.437  -6.446  1.00  0.540          C  
ATOM   1806  CE1 PHE A 105      -1.459  -8.772  -3.802  1.00  0.540          C  
ATOM   1807  CE2 PHE A 105      -2.623  -9.439  -5.740  1.00  0.540          C  
ATOM   1808  CZ  PHE A 105      -2.627  -9.113  -4.417  1.00  0.540          C  
ATOM   1809  H   PHE A 105       2.947  -8.837  -5.004  1.00  0.460          H  
ATOM   1810  HA  PHE A 105       1.556 -11.064  -6.217  1.00  0.470          H  
ATOM   1811 1HB  PHE A 105       1.515  -8.099  -6.571  1.00  0.650          H  
ATOM   1812 2HB  PHE A 105       0.739  -9.111  -7.772  1.00  0.650          H  
ATOM   1813  HD1 PHE A 105       0.647  -8.488  -4.018  1.00  0.650          H  
ATOM   1814  HD2 PHE A 105      -1.445  -9.681  -7.502  1.00  0.650          H  
ATOM   1815  HE1 PHE A 105      -1.468  -8.498  -2.745  1.00  0.650          H  
ATOM   1816  HE2 PHE A 105      -3.553  -9.693  -6.245  1.00  0.650          H  
ATOM   1817  HZ  PHE A 105      -3.559  -9.116  -3.855  1.00  0.650          H  
ATOM   1818  N   ILE A 106       3.942  -9.593  -7.966  1.00  0.370          N  
ATOM   1819  CA  ILE A 106       4.809  -9.844  -9.108  1.00  0.420          C  
ATOM   1820  C   ILE A 106       5.497 -11.186  -8.951  1.00  0.400          C  
ATOM   1821  O   ILE A 106       5.498 -11.981  -9.888  1.00  0.430          O  
ATOM   1822  CB  ILE A 106       5.858  -8.720  -9.279  1.00  0.570          C  
ATOM   1823  CG1 ILE A 106       5.163  -7.390  -9.730  1.00  0.570          C  
ATOM   1824  CG2 ILE A 106       6.963  -9.153 -10.263  1.00  0.570          C  
ATOM   1825  CD1 ILE A 106       6.048  -6.116  -9.595  1.00  0.570          C  
ATOM   1826  H   ILE A 106       4.087  -8.746  -7.412  1.00  0.440          H  
ATOM   1827  HA  ILE A 106       4.198  -9.880 -10.008  1.00  0.500          H  
ATOM   1828  HB  ILE A 106       6.300  -8.519  -8.312  1.00  0.680          H  
ATOM   1829 1HG1 ILE A 106       4.876  -7.493 -10.776  1.00  0.680          H  
ATOM   1830 2HG1 ILE A 106       4.259  -7.256  -9.154  1.00  0.680          H  
ATOM   1831 1HG2 ILE A 106       7.684  -8.363 -10.340  1.00  0.680          H  
ATOM   1832 2HG2 ILE A 106       7.469 -10.052  -9.912  1.00  0.680          H  
ATOM   1833 3HG2 ILE A 106       6.526  -9.350 -11.243  1.00  0.680          H  
ATOM   1834 1HD1 ILE A 106       5.482  -5.247  -9.932  1.00  0.680          H  
ATOM   1835 2HD1 ILE A 106       6.327  -5.978  -8.549  1.00  0.680          H  
ATOM   1836 3HD1 ILE A 106       6.944  -6.207 -10.195  1.00  0.680          H  
ATOM   1837  N   SER A 107       6.055 -11.451  -7.767  1.00  0.370          N  
ATOM   1838  CA  SER A 107       6.740 -12.710  -7.511  1.00  0.360          C  
ATOM   1839  C   SER A 107       5.805 -13.903  -7.697  1.00  0.350          C  
ATOM   1840  O   SER A 107       6.174 -14.886  -8.350  1.00  0.390          O  
ATOM   1841  CB  SER A 107       7.312 -12.702  -6.107  1.00  0.510          C  
ATOM   1842  OG  SER A 107       7.970 -13.902  -5.814  1.00  0.510          O  
ATOM   1843  H   SER A 107       6.041 -10.736  -7.036  1.00  0.440          H  
ATOM   1844  HA  SER A 107       7.560 -12.799  -8.217  1.00  0.430          H  
ATOM   1845 1HB  SER A 107       8.003 -11.864  -6.006  1.00  0.610          H  
ATOM   1846 2HB  SER A 107       6.508 -12.544  -5.396  1.00  0.610          H  
ATOM   1847  HG  SER A 107       8.353 -13.776  -4.943  1.00  0.610          H  
ATOM   1848  N   THR A 108       4.584 -13.817  -7.158  1.00  0.340          N  
ATOM   1849  CA  THR A 108       3.603 -14.888  -7.260  1.00  0.370          C  
ATOM   1850  C   THR A 108       3.245 -15.161  -8.715  1.00  0.390          C  
ATOM   1851  O   THR A 108       3.164 -16.321  -9.139  1.00  0.420          O  
ATOM   1852  CB  THR A 108       2.326 -14.529  -6.466  1.00  0.510          C  
ATOM   1853  OG1 THR A 108       2.674 -14.361  -5.084  1.00  0.510          O  
ATOM   1854  CG2 THR A 108       1.260 -15.650  -6.592  1.00  0.510          C  
ATOM   1855  H   THR A 108       4.336 -12.989  -6.615  1.00  0.410          H  
ATOM   1856  HA  THR A 108       4.034 -15.792  -6.837  1.00  0.440          H  
ATOM   1857  HB  THR A 108       1.914 -13.593  -6.844  1.00  0.610          H  
ATOM   1858  HG1 THR A 108       3.184 -13.522  -4.983  1.00  0.610          H  
ATOM   1859 1HG2 THR A 108       0.380 -15.375  -6.012  1.00  0.610          H  
ATOM   1860 2HG2 THR A 108       0.972 -15.786  -7.635  1.00  0.610          H  
ATOM   1861 3HG2 THR A 108       1.667 -16.583  -6.207  1.00  0.610          H  
ATOM   1862  N   LEU A 109       3.009 -14.096  -9.478  1.00  0.410          N  
ATOM   1863  CA  LEU A 109       2.652 -14.209 -10.877  1.00  0.510          C  
ATOM   1864  C   LEU A 109       3.801 -14.836 -11.665  1.00  0.560          C  
ATOM   1865  O   LEU A 109       3.564 -15.688 -12.531  1.00  0.640          O  
ATOM   1866  CB  LEU A 109       2.317 -12.805 -11.370  1.00  0.670          C  
ATOM   1867  CG  LEU A 109       1.028 -12.194 -10.755  1.00  0.670          C  
ATOM   1868  CD1 LEU A 109       0.987 -10.736 -11.072  1.00  0.670          C  
ATOM   1869  CD2 LEU A 109      -0.200 -12.861 -11.286  1.00  0.670          C  
ATOM   1870  H   LEU A 109       3.051 -13.164  -9.055  1.00  0.490          H  
ATOM   1871  HA  LEU A 109       1.792 -14.859 -10.966  1.00  0.610          H  
ATOM   1872 1HB  LEU A 109       3.149 -12.149 -11.114  1.00  0.810          H  
ATOM   1873 2HB  LEU A 109       2.211 -12.815 -12.433  1.00  0.810          H  
ATOM   1874  HG  LEU A 109       1.043 -12.327  -9.690  1.00  0.810          H  
ATOM   1875 1HD1 LEU A 109       0.118 -10.331 -10.609  1.00  0.810          H  
ATOM   1876 2HD1 LEU A 109       1.870 -10.249 -10.665  1.00  0.810          H  
ATOM   1877 3HD1 LEU A 109       0.952 -10.589 -12.147  1.00  0.810          H  
ATOM   1878 1HD2 LEU A 109      -1.073 -12.415 -10.835  1.00  0.810          H  
ATOM   1879 2HD2 LEU A 109      -0.254 -12.729 -12.359  1.00  0.810          H  
ATOM   1880 3HD2 LEU A 109      -0.193 -13.912 -11.052  1.00  0.810          H  
ATOM   1881  N   LEU A 110       5.048 -14.461 -11.345  1.00  0.540          N  
ATOM   1882  CA  LEU A 110       6.190 -15.058 -12.016  1.00  0.620          C  
ATOM   1883  C   LEU A 110       6.270 -16.546 -11.694  1.00  0.610          C  
ATOM   1884  O   LEU A 110       6.515 -17.352 -12.588  1.00  0.700          O  
ATOM   1885  CB  LEU A 110       7.504 -14.407 -11.567  1.00  0.840          C  
ATOM   1886  CG  LEU A 110       7.801 -12.950 -11.964  1.00  0.840          C  
ATOM   1887  CD1 LEU A 110       9.078 -12.516 -11.207  1.00  0.840          C  
ATOM   1888  CD2 LEU A 110       7.965 -12.838 -13.468  1.00  0.840          C  
ATOM   1889  H   LEU A 110       5.195 -13.710 -10.662  1.00  0.650          H  
ATOM   1890  HA  LEU A 110       6.061 -14.950 -13.086  1.00  0.740          H  
ATOM   1891 1HB  LEU A 110       7.549 -14.459 -10.482  1.00  1.000          H  
ATOM   1892 2HB  LEU A 110       8.317 -15.011 -11.966  1.00  1.000          H  
ATOM   1893  HG  LEU A 110       7.000 -12.306 -11.662  1.00  1.000          H  
ATOM   1894 1HD1 LEU A 110       9.319 -11.483 -11.449  1.00  1.000          H  
ATOM   1895 2HD1 LEU A 110       8.914 -12.600 -10.136  1.00  1.000          H  
ATOM   1896 3HD1 LEU A 110       9.902 -13.163 -11.487  1.00  1.000          H  
ATOM   1897 1HD2 LEU A 110       8.193 -11.806 -13.729  1.00  1.000          H  
ATOM   1898 2HD2 LEU A 110       8.772 -13.491 -13.795  1.00  1.000          H  
ATOM   1899 3HD2 LEU A 110       7.048 -13.132 -13.961  1.00  1.000          H  
ATOM   1900  N   LYS A 111       6.015 -16.936 -10.433  1.00  0.530          N  
ATOM   1901  CA  LYS A 111       6.050 -18.355 -10.060  1.00  0.580          C  
ATOM   1902  C   LYS A 111       5.016 -19.170 -10.836  1.00  0.610          C  
ATOM   1903  O   LYS A 111       5.280 -20.312 -11.220  1.00  0.810          O  
ATOM   1904  CB  LYS A 111       5.785 -18.550  -8.562  1.00  0.790          C  
ATOM   1905  CG  LYS A 111       6.890 -18.115  -7.624  1.00  0.790          C  
ATOM   1906  CD  LYS A 111       6.460 -18.296  -6.173  1.00  0.790          C  
ATOM   1907  CE  LYS A 111       7.523 -17.824  -5.195  1.00  0.790          C  
ATOM   1908  NZ  LYS A 111       7.052 -17.944  -3.777  1.00  0.790          N  
ATOM   1909  H   LYS A 111       5.864 -16.221  -9.712  1.00  0.640          H  
ATOM   1910  HA  LYS A 111       7.039 -18.748 -10.304  1.00  0.700          H  
ATOM   1911 1HB  LYS A 111       4.891 -17.995  -8.287  1.00  0.950          H  
ATOM   1912 2HB  LYS A 111       5.583 -19.601  -8.371  1.00  0.950          H  
ATOM   1913 1HG  LYS A 111       7.765 -18.732  -7.807  1.00  0.950          H  
ATOM   1914 2HG  LYS A 111       7.154 -17.078  -7.807  1.00  0.950          H  
ATOM   1915 1HD  LYS A 111       5.547 -17.726  -5.999  1.00  0.950          H  
ATOM   1916 2HD  LYS A 111       6.250 -19.349  -5.987  1.00  0.950          H  
ATOM   1917 1HE  LYS A 111       8.423 -18.423  -5.324  1.00  0.950          H  
ATOM   1918 2HE  LYS A 111       7.762 -16.779  -5.404  1.00  0.950          H  
ATOM   1919 1HZ  LYS A 111       7.773 -17.621  -3.149  1.00  0.950          H  
ATOM   1920 2HZ  LYS A 111       6.220 -17.378  -3.652  1.00  0.950          H  
ATOM   1921 3HZ  LYS A 111       6.835 -18.910  -3.570  1.00  0.950          H  
ATOM   1922  N   GLN A 112       3.830 -18.575 -11.028  1.00  0.510          N  
ATOM   1923  CA  GLN A 112       2.722 -19.198 -11.745  1.00  0.600          C  
ATOM   1924  C   GLN A 112       3.009 -19.409 -13.233  1.00  0.700          C  
ATOM   1925  O   GLN A 112       2.577 -20.408 -13.813  1.00  0.860          O  
ATOM   1926  CB  GLN A 112       1.455 -18.348 -11.564  1.00  0.800          C  
ATOM   1927  CG  GLN A 112       0.173 -18.921 -12.166  1.00  0.800          C  
ATOM   1928  CD  GLN A 112      -0.217 -20.250 -11.565  1.00  0.800          C  
ATOM   1929  OE1 GLN A 112       0.060 -20.537 -10.399  1.00  0.800          O  
ATOM   1930  NE2 GLN A 112      -0.872 -21.076 -12.354  1.00  0.800          N  
ATOM   1931  H   GLN A 112       3.686 -17.659 -10.589  1.00  0.610          H  
ATOM   1932  HA  GLN A 112       2.548 -20.175 -11.298  1.00  0.720          H  
ATOM   1933 1HB  GLN A 112       1.289 -18.169 -10.499  1.00  0.960          H  
ATOM   1934 2HB  GLN A 112       1.620 -17.375 -12.026  1.00  0.960          H  
ATOM   1935 1HG  GLN A 112      -0.638 -18.221 -11.973  1.00  0.960          H  
ATOM   1936 2HG  GLN A 112       0.303 -19.052 -13.241  1.00  0.960          H  
ATOM   1937 1HE2 GLN A 112      -1.156 -21.970 -12.003  1.00  0.960          H  
ATOM   1938 2HE2 GLN A 112      -1.090 -20.809 -13.295  1.00  0.960          H  
ATOM   1939  N   VAL A 113       3.722 -18.469 -13.851  1.00  0.810          N  
ATOM   1940  CA  VAL A 113       4.052 -18.573 -15.270  1.00  1.000          C  
ATOM   1941  C   VAL A 113       5.331 -19.367 -15.531  1.00  1.050          C  
ATOM   1942  O   VAL A 113       5.364 -20.252 -16.391  1.00  1.210          O  
ATOM   1943  CB  VAL A 113       4.197 -17.176 -15.904  1.00  1.320          C  
ATOM   1944  CG1 VAL A 113       4.665 -17.279 -17.378  1.00  1.320          C  
ATOM   1945  CG2 VAL A 113       2.880 -16.481 -15.832  1.00  1.320          C  
ATOM   1946  H   VAL A 113       3.999 -17.639 -13.314  1.00  0.970          H  
ATOM   1947  HA  VAL A 113       3.228 -19.084 -15.766  1.00  1.200          H  
ATOM   1948  HB  VAL A 113       4.943 -16.604 -15.349  1.00  1.590          H  
ATOM   1949 1HG1 VAL A 113       4.756 -16.279 -17.797  1.00  1.590          H  
ATOM   1950 2HG1 VAL A 113       5.633 -17.773 -17.442  1.00  1.590          H  
ATOM   1951 3HG1 VAL A 113       3.936 -17.848 -17.953  1.00  1.590          H  
ATOM   1952 1HG2 VAL A 113       2.974 -15.488 -16.265  1.00  1.590          H  
ATOM   1953 2HG2 VAL A 113       2.132 -17.047 -16.383  1.00  1.590          H  
ATOM   1954 3HG2 VAL A 113       2.575 -16.402 -14.794  1.00  1.590          H  
ATOM   1955  N   PHE A 114       6.402 -19.015 -14.839  1.00  0.990          N  
ATOM   1956  CA  PHE A 114       7.700 -19.612 -15.052  1.00  1.160          C  
ATOM   1957  C   PHE A 114       7.979 -20.671 -14.001  1.00  1.210          C  
ATOM   1958  O   PHE A 114       8.734 -20.438 -13.064  1.00  1.840          O  
ATOM   1959  CB  PHE A 114       8.768 -18.528 -14.978  1.00  1.560          C  
ATOM   1960  CG  PHE A 114       8.549 -17.450 -15.973  1.00  1.560          C  
ATOM   1961  CD1 PHE A 114       7.961 -16.267 -15.560  1.00  1.560          C  
ATOM   1962  CD2 PHE A 114       8.882 -17.601 -17.306  1.00  1.560          C  
ATOM   1963  CE1 PHE A 114       7.710 -15.255 -16.444  1.00  1.560          C  
ATOM   1964  CE2 PHE A 114       8.632 -16.583 -18.203  1.00  1.560          C  
ATOM   1965  CZ  PHE A 114       8.044 -15.408 -17.769  1.00  1.560          C  
ATOM   1966  H   PHE A 114       6.324 -18.294 -14.126  1.00  1.190          H  
ATOM   1967  HA  PHE A 114       7.717 -20.077 -16.037  1.00  1.390          H  
ATOM   1968 1HB  PHE A 114       8.766 -18.079 -13.979  1.00  1.870          H  
ATOM   1969 2HB  PHE A 114       9.746 -18.959 -15.150  1.00  1.870          H  
ATOM   1970  HD1 PHE A 114       7.699 -16.155 -14.509  1.00  1.870          H  
ATOM   1971  HD2 PHE A 114       9.336 -18.529 -17.644  1.00  1.870          H  
ATOM   1972  HE1 PHE A 114       7.246 -14.336 -16.099  1.00  1.870          H  
ATOM   1973  HE2 PHE A 114       8.894 -16.703 -19.255  1.00  1.870          H  
ATOM   1974  HZ  PHE A 114       7.845 -14.604 -18.476  1.00  1.870          H  
ATOM   1975  N   LYS A 115       7.410 -21.866 -14.150  1.00  1.310          N  
ATOM   1976  CA  LYS A 115       7.544 -22.900 -13.110  1.00  1.640          C  
ATOM   1977  C   LYS A 115       9.006 -23.291 -12.845  1.00  1.770          C  
ATOM   1978  O   LYS A 115       9.342 -23.850 -11.803  1.00  2.300          O  
ATOM   1979  CB  LYS A 115       6.727 -24.142 -13.488  1.00  2.160          C  
ATOM   1980  CG  LYS A 115       7.243 -24.929 -14.705  1.00  2.160          C  
ATOM   1981  CD  LYS A 115       6.319 -26.111 -15.032  1.00  2.160          C  
ATOM   1982  CE  LYS A 115       6.842 -26.927 -16.215  1.00  2.160          C  
ATOM   1983  NZ  LYS A 115       5.932 -28.060 -16.560  1.00  2.160          N  
ATOM   1984  H   LYS A 115       6.815 -22.034 -14.955  1.00  1.570          H  
ATOM   1985  HA  LYS A 115       7.136 -22.493 -12.181  1.00  1.970          H  
ATOM   1986 1HB  LYS A 115       6.702 -24.824 -12.638  1.00  2.600          H  
ATOM   1987 2HB  LYS A 115       5.699 -23.840 -13.693  1.00  2.600          H  
ATOM   1988 1HG  LYS A 115       7.307 -24.271 -15.571  1.00  2.600          H  
ATOM   1989 2HG  LYS A 115       8.238 -25.321 -14.494  1.00  2.600          H  
ATOM   1990 1HD  LYS A 115       6.242 -26.761 -14.159  1.00  2.600          H  
ATOM   1991 2HD  LYS A 115       5.322 -25.739 -15.275  1.00  2.600          H  
ATOM   1992 1HE  LYS A 115       6.938 -26.276 -17.082  1.00  2.600          H  
ATOM   1993 2HE  LYS A 115       7.824 -27.328 -15.963  1.00  2.600          H  
ATOM   1994 1HZ  LYS A 115       6.313 -28.573 -17.344  1.00  2.600          H  
ATOM   1995 2HZ  LYS A 115       5.844 -28.679 -15.766  1.00  2.600          H  
ATOM   1996 3HZ  LYS A 115       5.021 -27.700 -16.806  1.00  2.600          H  
ATOM   1997  N   LYS A 116       9.859 -23.013 -13.824  1.00  1.910          N  
ATOM   1998  CA  LYS A 116      11.286 -23.295 -13.792  1.00  2.320          C  
ATOM   1999  C   LYS A 116      12.109 -22.264 -13.004  1.00  2.230          C  
ATOM   2000  O   LYS A 116      13.305 -22.471 -12.792  1.00  2.690          O  
ATOM   2001  CB  LYS A 116      11.818 -23.365 -15.225  1.00  3.080          C  
ATOM   2002  CG  LYS A 116      11.839 -22.005 -15.962  1.00  3.080          C  
ATOM   2003  CD  LYS A 116      12.325 -22.153 -17.400  1.00  3.080          C  
ATOM   2004  CE  LYS A 116      12.363 -20.805 -18.120  1.00  3.080          C  
ATOM   2005  NZ  LYS A 116      12.827 -20.941 -19.532  1.00  3.080          N  
ATOM   2006  H   LYS A 116       9.466 -22.564 -14.634  1.00  2.290          H  
ATOM   2007  HA  LYS A 116      11.427 -24.265 -13.314  1.00  2.780          H  
ATOM   2008 1HB  LYS A 116      12.835 -23.757 -15.214  1.00  3.700          H  
ATOM   2009 2HB  LYS A 116      11.205 -24.054 -15.805  1.00  3.700          H  
ATOM   2010 1HG  LYS A 116      10.841 -21.568 -15.961  1.00  3.700          H  
ATOM   2011 2HG  LYS A 116      12.513 -21.321 -15.445  1.00  3.700          H  
ATOM   2012 1HD  LYS A 116      13.327 -22.583 -17.399  1.00  3.700          H  
ATOM   2013 2HD  LYS A 116      11.659 -22.824 -17.942  1.00  3.700          H  
ATOM   2014 1HE  LYS A 116      11.364 -20.370 -18.116  1.00  3.700          H  
ATOM   2015 2HE  LYS A 116      13.041 -20.136 -17.588  1.00  3.700          H  
ATOM   2016 1HZ  LYS A 116      12.840 -20.032 -19.973  1.00  3.700          H  
ATOM   2017 2HZ  LYS A 116      13.759 -21.333 -19.545  1.00  3.700          H  
ATOM   2018 3HZ  LYS A 116      12.200 -21.550 -20.039  1.00  3.700          H  
ATOM   2019  N   GLN A 117      11.499 -21.125 -12.665  1.00  2.230          N  
ATOM   2020  CA  GLN A 117      12.171 -20.020 -11.984  1.00  2.570          C  
ATOM   2021  C   GLN A 117      12.088 -20.233 -10.465  1.00  1.990          C  
ATOM   2022  O   GLN A 117      11.004 -20.461  -9.923  1.00  2.280          O  
ATOM   2023  CB  GLN A 117      11.527 -18.698 -12.453  1.00  3.460          C  
ATOM   2024  CG  GLN A 117      12.170 -17.436 -11.966  1.00  3.460          C  
ATOM   2025  CD  GLN A 117      11.583 -16.155 -12.602  1.00  3.460          C  
ATOM   2026  OE1 GLN A 117      10.502 -16.158 -13.193  1.00  3.460          O  
ATOM   2027  NE2 GLN A 117      12.327 -15.061 -12.500  1.00  3.460          N  
ATOM   2028  H   GLN A 117      10.500 -21.031 -12.855  1.00  2.680          H  
ATOM   2029  HA  GLN A 117      13.224 -20.016 -12.266  1.00  3.080          H  
ATOM   2030 1HB  GLN A 117      11.527 -18.670 -13.536  1.00  4.150          H  
ATOM   2031 2HB  GLN A 117      10.482 -18.678 -12.128  1.00  4.150          H  
ATOM   2032 1HG  GLN A 117      12.070 -17.371 -10.888  1.00  4.150          H  
ATOM   2033 2HG  GLN A 117      13.208 -17.495 -12.253  1.00  4.150          H  
ATOM   2034 1HE2 GLN A 117      12.010 -14.203 -12.904  1.00  4.150          H  
ATOM   2035 2HE2 GLN A 117      13.216 -15.079 -12.033  1.00  4.150          H  
ATOM   2036  N   LEU A 118      13.222 -20.155  -9.764  1.00  1.540          N  
ATOM   2037  CA  LEU A 118      13.222 -20.408  -8.324  1.00  1.040          C  
ATOM   2038  C   LEU A 118      12.906 -19.139  -7.547  1.00  0.960          C  
ATOM   2039  O   LEU A 118      13.097 -18.051  -8.080  1.00  1.390          O  
ATOM   2040  CB  LEU A 118      14.582 -20.991  -7.902  1.00  1.660          C  
ATOM   2041  CG  LEU A 118      14.987 -22.346  -8.548  1.00  1.660          C  
ATOM   2042  CD1 LEU A 118      16.376 -22.722  -8.046  1.00  1.660          C  
ATOM   2043  CD2 LEU A 118      13.965 -23.443  -8.203  1.00  1.660          C  
ATOM   2044  H   LEU A 118      14.120 -19.911 -10.223  1.00  1.850          H  
ATOM   2045  HA  LEU A 118      12.445 -21.132  -8.128  1.00  1.250          H  
ATOM   2046 1HB  LEU A 118      15.351 -20.269  -8.200  1.00  1.990          H  
ATOM   2047 2HB  LEU A 118      14.637 -21.105  -6.839  1.00  1.990          H  
ATOM   2048  HG  LEU A 118      15.036 -22.233  -9.635  1.00  1.990          H  
ATOM   2049 1HD1 LEU A 118      16.685 -23.661  -8.505  1.00  1.990          H  
ATOM   2050 2HD1 LEU A 118      17.087 -21.937  -8.317  1.00  1.990          H  
ATOM   2051 3HD1 LEU A 118      16.358 -22.838  -6.964  1.00  1.990          H  
ATOM   2052 1HD2 LEU A 118      14.281 -24.380  -8.662  1.00  1.990          H  
ATOM   2053 2HD2 LEU A 118      13.912 -23.570  -7.122  1.00  1.990          H  
ATOM   2054 3HD2 LEU A 118      12.980 -23.188  -8.586  1.00  1.990          H  
ATOM   2055  N   PRO A 119      12.434 -19.206  -6.281  1.00  0.890          N  
ATOM   2056  CA  PRO A 119      12.169 -18.048  -5.428  1.00  0.740          C  
ATOM   2057  C   PRO A 119      13.315 -17.029  -5.441  1.00  0.590          C  
ATOM   2058  O   PRO A 119      13.061 -15.826  -5.401  1.00  0.550          O  
ATOM   2059  CB  PRO A 119      11.996 -18.708  -4.055  1.00  1.110          C  
ATOM   2060  CG  PRO A 119      11.409 -20.077  -4.373  1.00  1.110          C  
ATOM   2061  CD  PRO A 119      12.105 -20.518  -5.643  1.00  1.110          C  
ATOM   2062  HA  PRO A 119      11.229 -17.576  -5.740  1.00  0.890          H  
ATOM   2063 1HB  PRO A 119      12.964 -18.767  -3.536  1.00  1.330          H  
ATOM   2064 2HB  PRO A 119      11.337 -18.094  -3.425  1.00  1.330          H  
ATOM   2065 1HG  PRO A 119      11.582 -20.772  -3.532  1.00  1.330          H  
ATOM   2066 2HG  PRO A 119      10.320 -20.004  -4.500  1.00  1.330          H  
ATOM   2067 1HD  PRO A 119      12.995 -21.097  -5.388  1.00  1.330          H  
ATOM   2068 2HD  PRO A 119      11.386 -21.092  -6.245  1.00  1.330          H  
ATOM   2069  N   GLU A 120      14.564 -17.503  -5.522  1.00  0.580          N  
ATOM   2070  CA  GLU A 120      15.728 -16.626  -5.584  1.00  0.530          C  
ATOM   2071  C   GLU A 120      15.728 -15.788  -6.865  1.00  0.450          C  
ATOM   2072  O   GLU A 120      16.167 -14.628  -6.872  1.00  0.430          O  
ATOM   2073  CB  GLU A 120      17.010 -17.440  -5.474  1.00  0.760          C  
ATOM   2074  CG  GLU A 120      18.275 -16.603  -5.396  1.00  0.760          C  
ATOM   2075  CD  GLU A 120      19.492 -17.429  -5.147  1.00  0.760          C  
ATOM   2076  OE1 GLU A 120      19.363 -18.627  -5.077  1.00  0.760          O  
ATOM   2077  OE2 GLU A 120      20.553 -16.868  -5.017  1.00  0.760          O  
ATOM   2078  H   GLU A 120      14.739 -18.498  -5.510  1.00  0.700          H  
ATOM   2079  HA  GLU A 120      15.688 -15.939  -4.743  1.00  0.640          H  
ATOM   2080 1HB  GLU A 120      16.963 -18.066  -4.583  1.00  0.910          H  
ATOM   2081 2HB  GLU A 120      17.095 -18.101  -6.339  1.00  0.910          H  
ATOM   2082 1HG  GLU A 120      18.406 -16.069  -6.337  1.00  0.910          H  
ATOM   2083 2HG  GLU A 120      18.166 -15.864  -4.605  1.00  0.910          H  
ATOM   2084  N   ASP A 121      15.270 -16.391  -7.964  1.00  0.470          N  
ATOM   2085  CA  ASP A 121      15.283 -15.754  -9.262  1.00  0.460          C  
ATOM   2086  C   ASP A 121      14.060 -14.870  -9.365  1.00  0.410          C  
ATOM   2087  O   ASP A 121      14.103 -13.811 -10.005  1.00  0.420          O  
ATOM   2088  CB  ASP A 121      15.174 -16.790 -10.370  1.00  0.650          C  
ATOM   2089  CG  ASP A 121      16.293 -17.777 -10.502  1.00  0.650          C  
ATOM   2090  OD1 ASP A 121      17.436 -17.393 -10.615  1.00  0.650          O  
ATOM   2091  OD2 ASP A 121      15.972 -18.968 -10.520  1.00  0.650          O  
ATOM   2092  H   ASP A 121      14.881 -17.327  -7.912  1.00  0.560          H  
ATOM   2093  HA  ASP A 121      16.186 -15.154  -9.371  1.00  0.550          H  
ATOM   2094 1HB  ASP A 121      14.283 -17.357 -10.188  1.00  0.780          H  
ATOM   2095 2HB  ASP A 121      15.057 -16.280 -11.320  1.00  0.780          H  
ATOM   2096  N   ASN A 122      12.971 -15.290  -8.709  1.00  0.420          N  
ATOM   2097  CA  ASN A 122      11.749 -14.516  -8.736  1.00  0.440          C  
ATOM   2098  C   ASN A 122      12.002 -13.243  -7.950  1.00  0.380          C  
ATOM   2099  O   ASN A 122      11.526 -12.176  -8.336  1.00  0.390          O  
ATOM   2100  CB  ASN A 122      10.585 -15.297  -8.146  1.00  0.610          C  
ATOM   2101  CG  ASN A 122      10.081 -16.395  -9.044  1.00  0.610          C  
ATOM   2102  OD1 ASN A 122       9.636 -16.130 -10.149  1.00  0.610          O  
ATOM   2103  ND2 ASN A 122      10.146 -17.613  -8.597  1.00  0.610          N  
ATOM   2104  H   ASN A 122      13.008 -16.199  -8.241  1.00  0.500          H  
ATOM   2105  HA  ASN A 122      11.515 -14.242  -9.764  1.00  0.530          H  
ATOM   2106 1HB  ASN A 122      10.887 -15.730  -7.201  1.00  0.730          H  
ATOM   2107 2HB  ASN A 122       9.755 -14.613  -7.939  1.00  0.730          H  
ATOM   2108 1HD2 ASN A 122       9.820 -18.379  -9.168  1.00  0.730          H  
ATOM   2109 2HD2 ASN A 122      10.504 -17.795  -7.684  1.00  0.730          H  
ATOM   2110  N   LEU A 123      12.798 -13.339  -6.873  1.00  0.360          N  
ATOM   2111  CA  LEU A 123      13.142 -12.187  -6.053  1.00  0.370          C  
ATOM   2112  C   LEU A 123      13.908 -11.180  -6.884  1.00  0.360          C  
ATOM   2113  O   LEU A 123      13.571  -9.992  -6.878  1.00  0.370          O  
ATOM   2114  CB  LEU A 123      14.000 -12.596  -4.840  1.00  0.510          C  
ATOM   2115  CG  LEU A 123      14.296 -11.475  -3.742  1.00  0.510          C  
ATOM   2116  CD1 LEU A 123      14.595 -12.146  -2.437  1.00  0.510          C  
ATOM   2117  CD2 LEU A 123      15.512 -10.594  -4.104  1.00  0.510          C  
ATOM   2118  H   LEU A 123      13.116 -14.266  -6.584  1.00  0.430          H  
ATOM   2119  HA  LEU A 123      12.222 -11.726  -5.700  1.00  0.440          H  
ATOM   2120 1HB  LEU A 123      13.500 -13.427  -4.342  1.00  0.620          H  
ATOM   2121 2HB  LEU A 123      14.957 -12.964  -5.205  1.00  0.620          H  
ATOM   2122  HG  LEU A 123      13.411 -10.851  -3.618  1.00  0.620          H  
ATOM   2123 1HD1 LEU A 123      14.779 -11.378  -1.705  1.00  0.620          H  
ATOM   2124 2HD1 LEU A 123      13.761 -12.773  -2.120  1.00  0.620          H  
ATOM   2125 3HD1 LEU A 123      15.469 -12.746  -2.545  1.00  0.620          H  
ATOM   2126 1HD2 LEU A 123      15.666  -9.878  -3.297  1.00  0.620          H  
ATOM   2127 2HD2 LEU A 123      16.397 -11.221  -4.203  1.00  0.620          H  
ATOM   2128 3HD2 LEU A 123      15.362 -10.051  -5.019  1.00  0.620          H  
ATOM   2129  N   SER A 124      14.956 -11.641  -7.582  1.00  0.380          N  
ATOM   2130  CA  SER A 124      15.787 -10.757  -8.389  1.00  0.420          C  
ATOM   2131  C   SER A 124      14.982 -10.054  -9.474  1.00  0.410          C  
ATOM   2132  O   SER A 124      15.082  -8.829  -9.642  1.00  0.450          O  
ATOM   2133  CB  SER A 124      16.912 -11.545  -9.020  1.00  0.570          C  
ATOM   2134  OG  SER A 124      17.721 -10.721  -9.815  1.00  0.570          O  
ATOM   2135  H   SER A 124      15.210 -12.633  -7.518  1.00  0.460          H  
ATOM   2136  HA  SER A 124      16.214 -10.000  -7.733  1.00  0.500          H  
ATOM   2137 1HB  SER A 124      17.515 -12.006  -8.235  1.00  0.690          H  
ATOM   2138 2HB  SER A 124      16.496 -12.352  -9.623  1.00  0.690          H  
ATOM   2139  HG  SER A 124      18.400 -11.293 -10.177  1.00  0.690          H  
ATOM   2140  N   LEU A 125      14.157 -10.814 -10.203  1.00  0.370          N  
ATOM   2141  CA  LEU A 125      13.339 -10.209 -11.240  1.00  0.390          C  
ATOM   2142  C   LEU A 125      12.305  -9.268 -10.636  1.00  0.390          C  
ATOM   2143  O   LEU A 125      12.037  -8.206 -11.202  1.00  0.450          O  
ATOM   2144  CB  LEU A 125      12.718 -11.270 -12.146  1.00  0.540          C  
ATOM   2145  CG  LEU A 125      11.810 -10.752 -13.317  1.00  0.540          C  
ATOM   2146  CD1 LEU A 125      12.560  -9.769 -14.225  1.00  0.540          C  
ATOM   2147  CD2 LEU A 125      11.377 -11.946 -14.144  1.00  0.540          C  
ATOM   2148  H   LEU A 125      14.117 -11.827 -10.045  1.00  0.440          H  
ATOM   2149  HA  LEU A 125      14.008  -9.611 -11.855  1.00  0.470          H  
ATOM   2150 1HB  LEU A 125      13.527 -11.854 -12.580  1.00  0.650          H  
ATOM   2151 2HB  LEU A 125      12.120 -11.938 -11.522  1.00  0.650          H  
ATOM   2152  HG  LEU A 125      10.943 -10.253 -12.905  1.00  0.650          H  
ATOM   2153 1HD1 LEU A 125      11.896  -9.444 -15.028  1.00  0.650          H  
ATOM   2154 2HD1 LEU A 125      12.872  -8.894 -13.662  1.00  0.650          H  
ATOM   2155 3HD1 LEU A 125      13.434 -10.256 -14.652  1.00  0.650          H  
ATOM   2156 1HD2 LEU A 125      10.726 -11.617 -14.955  1.00  0.650          H  
ATOM   2157 2HD2 LEU A 125      12.254 -12.440 -14.562  1.00  0.650          H  
ATOM   2158 3HD2 LEU A 125      10.849 -12.637 -13.522  1.00  0.650          H  
ATOM   2159  N   THR A 126      11.707  -9.650  -9.507  1.00  0.370          N  
ATOM   2160  CA  THR A 126      10.737  -8.803  -8.845  1.00  0.400          C  
ATOM   2161  C   THR A 126      11.388  -7.484  -8.470  1.00  0.360          C  
ATOM   2162  O   THR A 126      10.781  -6.424  -8.647  1.00  0.420          O  
ATOM   2163  CB  THR A 126      10.158  -9.475  -7.586  1.00  0.550          C  
ATOM   2164  OG1 THR A 126       9.453 -10.659  -7.959  1.00  0.550          O  
ATOM   2165  CG2 THR A 126       9.222  -8.541  -6.871  1.00  0.550          C  
ATOM   2166  H   THR A 126      11.916 -10.552  -9.088  1.00  0.440          H  
ATOM   2167  HA  THR A 126       9.926  -8.600  -9.539  1.00  0.480          H  
ATOM   2168  HB  THR A 126      10.966  -9.746  -6.919  1.00  0.660          H  
ATOM   2169  HG1 THR A 126      10.103 -11.310  -8.285  1.00  0.660          H  
ATOM   2170 1HG2 THR A 126       8.837  -9.051  -5.993  1.00  0.660          H  
ATOM   2171 2HG2 THR A 126       9.741  -7.641  -6.561  1.00  0.660          H  
ATOM   2172 3HG2 THR A 126       8.412  -8.275  -7.524  1.00  0.660          H  
ATOM   2173  N   ALA A 127      12.612  -7.541  -7.912  1.00  0.320          N  
ATOM   2174  CA  ALA A 127      13.320  -6.332  -7.531  1.00  0.340          C  
ATOM   2175  C   ALA A 127      13.546  -5.447  -8.741  1.00  0.390          C  
ATOM   2176  O   ALA A 127      13.307  -4.243  -8.673  1.00  0.410          O  
ATOM   2177  CB  ALA A 127      14.652  -6.682  -6.898  1.00  0.470          C  
ATOM   2178  H   ALA A 127      13.033  -8.456  -7.730  1.00  0.380          H  
ATOM   2179  HA  ALA A 127      12.711  -5.791  -6.816  1.00  0.410          H  
ATOM   2180 1HB  ALA A 127      15.167  -5.770  -6.599  1.00  0.560          H  
ATOM   2181 2HB  ALA A 127      14.491  -7.311  -6.038  1.00  0.560          H  
ATOM   2182 3HB  ALA A 127      15.261  -7.224  -7.620  1.00  0.560          H  
ATOM   2183  N   LEU A 128      13.920  -6.026  -9.880  1.00  0.420          N  
ATOM   2184  CA  LEU A 128      14.091  -5.198 -11.061  1.00  0.460          C  
ATOM   2185  C   LEU A 128      12.801  -4.511 -11.438  1.00  0.460          C  
ATOM   2186  O   LEU A 128      12.784  -3.310 -11.715  1.00  0.480          O  
ATOM   2187  CB  LEU A 128      14.550  -6.025 -12.265  1.00  0.630          C  
ATOM   2188  CG  LEU A 128      14.638  -5.257 -13.635  1.00  0.630          C  
ATOM   2189  CD1 LEU A 128      15.653  -4.108 -13.562  1.00  0.630          C  
ATOM   2190  CD2 LEU A 128      14.998  -6.248 -14.729  1.00  0.630          C  
ATOM   2191  H   LEU A 128      14.150  -7.028  -9.900  1.00  0.500          H  
ATOM   2192  HA  LEU A 128      14.837  -4.441 -10.829  1.00  0.550          H  
ATOM   2193 1HB  LEU A 128      15.528  -6.449 -12.043  1.00  0.750          H  
ATOM   2194 2HB  LEU A 128      13.851  -6.849 -12.396  1.00  0.750          H  
ATOM   2195  HG  LEU A 128      13.670  -4.826 -13.865  1.00  0.750          H  
ATOM   2196 1HD1 LEU A 128      15.680  -3.595 -14.524  1.00  0.750          H  
ATOM   2197 2HD1 LEU A 128      15.364  -3.393 -12.793  1.00  0.750          H  
ATOM   2198 3HD1 LEU A 128      16.639  -4.506 -13.336  1.00  0.750          H  
ATOM   2199 1HD2 LEU A 128      15.037  -5.731 -15.688  1.00  0.750          H  
ATOM   2200 2HD2 LEU A 128      15.971  -6.694 -14.517  1.00  0.750          H  
ATOM   2201 3HD2 LEU A 128      14.241  -7.031 -14.772  1.00  0.750          H  
ATOM   2202  N   LEU A 129      11.721  -5.279 -11.483  1.00  0.460          N  
ATOM   2203  CA  LEU A 129      10.449  -4.744 -11.902  1.00  0.510          C  
ATOM   2204  C   LEU A 129       9.933  -3.652 -10.967  1.00  0.510          C  
ATOM   2205  O   LEU A 129       9.440  -2.627 -11.449  1.00  0.570          O  
ATOM   2206  CB  LEU A 129       9.466  -5.913 -12.026  1.00  0.690          C  
ATOM   2207  CG  LEU A 129       9.780  -6.932 -13.208  1.00  0.690          C  
ATOM   2208  CD1 LEU A 129       8.907  -8.166 -13.059  1.00  0.690          C  
ATOM   2209  CD2 LEU A 129       9.532  -6.278 -14.566  1.00  0.690          C  
ATOM   2210  H   LEU A 129      11.803  -6.273 -11.246  1.00  0.550          H  
ATOM   2211  HA  LEU A 129      10.586  -4.288 -12.873  1.00  0.610          H  
ATOM   2212 1HB  LEU A 129       9.489  -6.474 -11.090  1.00  0.830          H  
ATOM   2213 2HB  LEU A 129       8.462  -5.518 -12.169  1.00  0.830          H  
ATOM   2214  HG  LEU A 129      10.820  -7.243 -13.152  1.00  0.830          H  
ATOM   2215 1HD1 LEU A 129       9.133  -8.868 -13.860  1.00  0.830          H  
ATOM   2216 2HD1 LEU A 129       9.122  -8.636 -12.106  1.00  0.830          H  
ATOM   2217 3HD1 LEU A 129       7.857  -7.886 -13.108  1.00  0.830          H  
ATOM   2218 1HD2 LEU A 129       9.755  -6.999 -15.352  1.00  0.830          H  
ATOM   2219 2HD2 LEU A 129       8.489  -5.970 -14.641  1.00  0.830          H  
ATOM   2220 3HD2 LEU A 129      10.165  -5.418 -14.699  1.00  0.830          H  
ATOM   2221  N   ILE A 130      10.101  -3.807  -9.643  1.00  0.470          N  
ATOM   2222  CA  ILE A 130       9.577  -2.773  -8.757  1.00  0.460          C  
ATOM   2223  C   ILE A 130      10.417  -1.497  -8.913  1.00  0.430          C  
ATOM   2224  O   ILE A 130       9.866  -0.394  -8.847  1.00  0.440          O  
ATOM   2225  CB  ILE A 130       9.542  -3.230  -7.270  1.00  0.650          C  
ATOM   2226  CG1 ILE A 130       8.561  -2.364  -6.438  1.00  0.650          C  
ATOM   2227  CG2 ILE A 130      10.921  -3.134  -6.593  1.00  0.650          C  
ATOM   2228  CD1 ILE A 130       7.080  -2.518  -6.740  1.00  0.650          C  
ATOM   2229  H   ILE A 130      10.501  -4.675  -9.274  1.00  0.560          H  
ATOM   2230  HA  ILE A 130       8.573  -2.545  -9.072  1.00  0.550          H  
ATOM   2231  HB  ILE A 130       9.209  -4.256  -7.249  1.00  0.780          H  
ATOM   2232 1HG1 ILE A 130       8.723  -2.565  -5.387  1.00  0.780          H  
ATOM   2233 2HG1 ILE A 130       8.789  -1.363  -6.633  1.00  0.780          H  
ATOM   2234 1HG2 ILE A 130      10.852  -3.475  -5.582  1.00  0.780          H  
ATOM   2235 2HG2 ILE A 130      11.610  -3.744  -7.120  1.00  0.780          H  
ATOM   2236 3HG2 ILE A 130      11.276  -2.111  -6.580  1.00  0.780          H  
ATOM   2237 1HD1 ILE A 130       6.519  -1.843  -6.093  1.00  0.780          H  
ATOM   2238 2HD1 ILE A 130       6.858  -2.277  -7.764  1.00  0.780          H  
ATOM   2239 3HD1 ILE A 130       6.782  -3.543  -6.541  1.00  0.780          H  
ATOM   2240  N   ILE A 131      11.732  -1.649  -9.150  1.00  0.420          N  
ATOM   2241  CA  ILE A 131      12.639  -0.530  -9.375  1.00  0.480          C  
ATOM   2242  C   ILE A 131      12.259   0.212 -10.646  1.00  0.520          C  
ATOM   2243  O   ILE A 131      12.257   1.442 -10.668  1.00  0.580          O  
ATOM   2244  CB  ILE A 131      14.099  -1.000  -9.437  1.00  0.650          C  
ATOM   2245  CG1 ILE A 131      14.500  -1.477  -8.041  1.00  0.650          C  
ATOM   2246  CG2 ILE A 131      15.000   0.151  -9.914  1.00  0.650          C  
ATOM   2247  CD1 ILE A 131      15.795  -2.266  -7.968  1.00  0.650          C  
ATOM   2248  H   ILE A 131      12.126  -2.598  -9.137  1.00  0.500          H  
ATOM   2249  HA  ILE A 131      12.546   0.161  -8.539  1.00  0.580          H  
ATOM   2250  HB  ILE A 131      14.186  -1.845 -10.116  1.00  0.780          H  
ATOM   2251 1HG1 ILE A 131      14.585  -0.604  -7.422  1.00  0.780          H  
ATOM   2252 2HG1 ILE A 131      13.706  -2.090  -7.642  1.00  0.780          H  
ATOM   2253 1HG2 ILE A 131      16.033  -0.166  -9.949  1.00  0.780          H  
ATOM   2254 2HG2 ILE A 131      14.710   0.483 -10.909  1.00  0.780          H  
ATOM   2255 3HG2 ILE A 131      14.900   0.974  -9.221  1.00  0.780          H  
ATOM   2256 1HD1 ILE A 131      15.982  -2.552  -6.935  1.00  0.780          H  
ATOM   2257 2HD1 ILE A 131      15.704  -3.165  -8.579  1.00  0.780          H  
ATOM   2258 3HD1 ILE A 131      16.623  -1.670  -8.327  1.00  0.780          H  
ATOM   2259  N   LEU A 132      11.961  -0.523 -11.718  1.00  0.550          N  
ATOM   2260  CA  LEU A 132      11.547   0.109 -12.960  1.00  0.640          C  
ATOM   2261  C   LEU A 132      10.265   0.920 -12.727  1.00  0.650          C  
ATOM   2262  O   LEU A 132      10.128   2.023 -13.254  1.00  0.720          O  
ATOM   2263  CB  LEU A 132      11.331  -0.954 -14.047  1.00  0.860          C  
ATOM   2264  CG  LEU A 132      12.611  -1.704 -14.564  1.00  0.860          C  
ATOM   2265  CD1 LEU A 132      12.178  -2.860 -15.450  1.00  0.860          C  
ATOM   2266  CD2 LEU A 132      13.521  -0.761 -15.334  1.00  0.860          C  
ATOM   2267  H   LEU A 132      12.052  -1.543 -11.667  1.00  0.660          H  
ATOM   2268  HA  LEU A 132      12.323   0.804 -13.268  1.00  0.770          H  
ATOM   2269 1HB  LEU A 132      10.650  -1.707 -13.646  1.00  1.030          H  
ATOM   2270 2HB  LEU A 132      10.849  -0.480 -14.898  1.00  1.030          H  
ATOM   2271  HG  LEU A 132      13.160  -2.101 -13.727  1.00  1.030          H  
ATOM   2272 1HD1 LEU A 132      13.057  -3.400 -15.801  1.00  1.030          H  
ATOM   2273 2HD1 LEU A 132      11.553  -3.530 -14.881  1.00  1.030          H  
ATOM   2274 3HD1 LEU A 132      11.622  -2.481 -16.303  1.00  1.030          H  
ATOM   2275 1HD2 LEU A 132      14.394  -1.315 -15.679  1.00  1.030          H  
ATOM   2276 2HD2 LEU A 132      12.985  -0.356 -16.192  1.00  1.030          H  
ATOM   2277 3HD2 LEU A 132      13.851   0.052 -14.699  1.00  1.030          H  
ATOM   2278  N   ILE A 133       9.348   0.398 -11.888  1.00  0.640          N  
ATOM   2279  CA  ILE A 133       8.134   1.147 -11.550  1.00  0.690          C  
ATOM   2280  C   ILE A 133       8.528   2.448 -10.821  1.00  0.630          C  
ATOM   2281  O   ILE A 133       8.003   3.517 -11.153  1.00  0.660          O  
ATOM   2282  CB  ILE A 133       7.154   0.289 -10.686  1.00  0.950          C  
ATOM   2283  CG1 ILE A 133       6.564  -0.864 -11.575  1.00  0.950          C  
ATOM   2284  CG2 ILE A 133       6.049   1.170 -10.059  1.00  0.950          C  
ATOM   2285  CD1 ILE A 133       5.812  -1.976 -10.814  1.00  0.950          C  
ATOM   2286  H   ILE A 133       9.487  -0.556 -11.543  1.00  0.770          H  
ATOM   2287  HA  ILE A 133       7.622   1.414 -12.465  1.00  0.830          H  
ATOM   2288  HB  ILE A 133       7.702  -0.183  -9.890  1.00  1.140          H  
ATOM   2289 1HG1 ILE A 133       5.883  -0.425 -12.298  1.00  1.140          H  
ATOM   2290 2HG1 ILE A 133       7.385  -1.327 -12.117  1.00  1.140          H  
ATOM   2291 1HG2 ILE A 133       5.389   0.561  -9.452  1.00  1.140          H  
ATOM   2292 2HG2 ILE A 133       6.493   1.936  -9.425  1.00  1.140          H  
ATOM   2293 3HG2 ILE A 133       5.475   1.650 -10.852  1.00  1.140          H  
ATOM   2294 1HD1 ILE A 133       5.457  -2.719 -11.526  1.00  1.140          H  
ATOM   2295 2HD1 ILE A 133       6.481  -2.453 -10.109  1.00  1.140          H  
ATOM   2296 3HD1 ILE A 133       4.968  -1.559 -10.289  1.00  1.140          H  
ATOM   2297  N   SER A 134       9.428   2.360  -9.833  1.00  0.580          N  
ATOM   2298  CA  SER A 134       9.944   3.544  -9.139  1.00  0.570          C  
ATOM   2299  C   SER A 134      11.301   3.284  -8.459  1.00  0.530          C  
ATOM   2300  O   SER A 134      11.425   2.451  -7.560  1.00  0.610          O  
ATOM   2301  CB  SER A 134       8.930   4.074  -8.156  1.00  0.800          C  
ATOM   2302  OG  SER A 134       9.458   5.146  -7.453  1.00  0.800          O  
ATOM   2303  H   SER A 134       9.777   1.434  -9.571  1.00  0.700          H  
ATOM   2304  HA  SER A 134      10.099   4.319  -9.890  1.00  0.680          H  
ATOM   2305 1HB  SER A 134       8.040   4.395  -8.693  1.00  0.960          H  
ATOM   2306 2HB  SER A 134       8.629   3.301  -7.476  1.00  0.960          H  
ATOM   2307  HG  SER A 134       8.714   5.572  -7.023  1.00  0.960          H  
ATOM   2308  N   ASN A 135      12.323   4.046  -8.867  1.00  0.620          N  
ATOM   2309  CA  ASN A 135      13.687   3.869  -8.357  1.00  0.590          C  
ATOM   2310  C   ASN A 135      14.005   4.645  -7.081  1.00  0.530          C  
ATOM   2311  O   ASN A 135      14.663   4.141  -6.175  1.00  0.510          O  
ATOM   2312  CB  ASN A 135      14.693   4.237  -9.435  1.00  0.840          C  
ATOM   2313  CG  ASN A 135      16.138   3.961  -9.046  1.00  0.840          C  
ATOM   2314  OD1 ASN A 135      16.548   2.825  -8.797  1.00  0.840          O  
ATOM   2315  ND2 ASN A 135      16.922   5.008  -8.994  1.00  0.840          N  
ATOM   2316  H   ASN A 135      12.146   4.725  -9.593  1.00  0.740          H  
ATOM   2317  HA  ASN A 135      13.813   2.811  -8.121  1.00  0.710          H  
ATOM   2318 1HB  ASN A 135      14.461   3.670 -10.341  1.00  1.010          H  
ATOM   2319 2HB  ASN A 135      14.592   5.294  -9.678  1.00  1.010          H  
ATOM   2320 1HD2 ASN A 135      17.885   4.898  -8.743  1.00  1.010          H  
ATOM   2321 2HD2 ASN A 135      16.562   5.917  -9.202  1.00  1.010          H  
ATOM   2322  N   HIS A 136      13.545   5.890  -6.964  1.00  0.570          N  
ATOM   2323  CA  HIS A 136      13.905   6.692  -5.790  1.00  0.600          C  
ATOM   2324  C   HIS A 136      13.288   6.124  -4.523  1.00  0.520          C  
ATOM   2325  O   HIS A 136      13.808   6.295  -3.407  1.00  0.540          O  
ATOM   2326  CB  HIS A 136      13.453   8.125  -6.013  1.00  0.830          C  
ATOM   2327  CG  HIS A 136      11.994   8.219  -6.296  1.00  0.830          C  
ATOM   2328  ND1 HIS A 136      11.474   7.900  -7.537  1.00  0.830          N  
ATOM   2329  CD2 HIS A 136      10.934   8.590  -5.529  1.00  0.830          C  
ATOM   2330  CE1 HIS A 136      10.164   8.084  -7.521  1.00  0.830          C  
ATOM   2331  NE2 HIS A 136       9.814   8.503  -6.322  1.00  0.830          N  
ATOM   2332  H   HIS A 136      12.950   6.310  -7.677  1.00  0.680          H  
ATOM   2333  HA  HIS A 136      14.988   6.692  -5.667  1.00  0.720          H  
ATOM   2334 1HB  HIS A 136      13.679   8.722  -5.135  1.00  0.990          H  
ATOM   2335 2HB  HIS A 136      13.996   8.553  -6.853  1.00  0.990          H  
ATOM   2336  HD2 HIS A 136      10.962   8.906  -4.488  1.00  0.990          H  
ATOM   2337  HE1 HIS A 136       9.489   7.918  -8.359  1.00  0.990          H  
ATOM   2338  HE2 HIS A 136       8.869   8.726  -6.041  1.00  0.990          H  
ATOM   2339  N   ALA A 137      12.244   5.354  -4.754  1.00  0.470          N  
ATOM   2340  CA  ALA A 137      11.416   4.663  -3.805  1.00  0.460          C  
ATOM   2341  C   ALA A 137      12.211   3.664  -2.982  1.00  0.370          C  
ATOM   2342  O   ALA A 137      11.824   3.328  -1.851  1.00  0.370          O  
ATOM   2343  CB  ALA A 137      10.337   3.980  -4.544  1.00  0.650          C  
ATOM   2344  H   ALA A 137      11.984   5.269  -5.730  1.00  0.560          H  
ATOM   2345  HA  ALA A 137      10.977   5.395  -3.131  1.00  0.550          H  
ATOM   2346 1HB  ALA A 137       9.717   3.481  -3.848  1.00  0.780          H  
ATOM   2347 2HB  ALA A 137       9.770   4.706  -5.092  1.00  0.780          H  
ATOM   2348 3HB  ALA A 137      10.782   3.271  -5.224  1.00  0.780          H  
ATOM   2349  N   LEU A 138      13.377   3.246  -3.481  1.00  0.340          N  
ATOM   2350  CA  LEU A 138      14.215   2.314  -2.743  1.00  0.340          C  
ATOM   2351  C   LEU A 138      14.563   2.886  -1.387  1.00  0.330          C  
ATOM   2352  O   LEU A 138      14.574   2.143  -0.396  1.00  0.400          O  
ATOM   2353  CB  LEU A 138      15.477   2.015  -3.562  1.00  0.480          C  
ATOM   2354  CG  LEU A 138      15.280   1.121  -4.825  1.00  0.480          C  
ATOM   2355  CD1 LEU A 138      16.530   1.192  -5.691  1.00  0.480          C  
ATOM   2356  CD2 LEU A 138      15.065  -0.350  -4.379  1.00  0.480          C  
ATOM   2357  H   LEU A 138      13.692   3.576  -4.402  1.00  0.410          H  
ATOM   2358  HA  LEU A 138      13.687   1.408  -2.561  1.00  0.410          H  
ATOM   2359 1HB  LEU A 138      15.892   2.967  -3.900  1.00  0.570          H  
ATOM   2360 2HB  LEU A 138      16.205   1.535  -2.920  1.00  0.570          H  
ATOM   2361  HG  LEU A 138      14.419   1.476  -5.403  1.00  0.570          H  
ATOM   2362 1HD1 LEU A 138      16.414   0.572  -6.573  1.00  0.570          H  
ATOM   2363 2HD1 LEU A 138      16.692   2.228  -6.006  1.00  0.570          H  
ATOM   2364 3HD1 LEU A 138      17.387   0.847  -5.119  1.00  0.570          H  
ATOM   2365 1HD2 LEU A 138      14.938  -0.984  -5.235  1.00  0.570          H  
ATOM   2366 2HD2 LEU A 138      15.935  -0.680  -3.828  1.00  0.570          H  
ATOM   2367 3HD2 LEU A 138      14.218  -0.449  -3.758  1.00  0.570          H  
ATOM   2368  N   ASN A 139      14.793   4.207  -1.325  1.00  0.320          N  
ATOM   2369  CA  ASN A 139      15.118   4.856  -0.068  1.00  0.400          C  
ATOM   2370  C   ASN A 139      13.955   5.708   0.449  1.00  0.460          C  
ATOM   2371  O   ASN A 139      13.893   6.012   1.640  1.00  0.630          O  
ATOM   2372  CB  ASN A 139      16.342   5.721  -0.240  1.00  0.530          C  
ATOM   2373  CG  ASN A 139      17.571   4.934  -0.584  1.00  0.530          C  
ATOM   2374  OD1 ASN A 139      17.917   3.931   0.055  1.00  0.530          O  
ATOM   2375  ND2 ASN A 139      18.251   5.388  -1.605  1.00  0.530          N  
ATOM   2376  H   ASN A 139      14.729   4.774  -2.173  1.00  0.380          H  
ATOM   2377  HA  ASN A 139      15.320   4.092   0.682  1.00  0.480          H  
ATOM   2378 1HB  ASN A 139      16.154   6.448  -1.034  1.00  0.630          H  
ATOM   2379 2HB  ASN A 139      16.521   6.281   0.677  1.00  0.630          H  
ATOM   2380 1HD2 ASN A 139      19.089   4.925  -1.901  1.00  0.630          H  
ATOM   2381 2HD2 ASN A 139      17.924   6.203  -2.086  1.00  0.630          H  
ATOM   2382  N   ASN A 140      13.038   6.105  -0.446  1.00  0.390          N  
ATOM   2383  CA  ASN A 140      11.944   6.995  -0.058  1.00  0.440          C  
ATOM   2384  C   ASN A 140      10.594   6.359   0.313  1.00  0.420          C  
ATOM   2385  O   ASN A 140       9.808   6.990   1.020  1.00  0.470          O  
ATOM   2386  CB  ASN A 140      11.735   8.031  -1.145  1.00  0.600          C  
ATOM   2387  CG  ASN A 140      12.913   8.980  -1.247  1.00  0.600          C  
ATOM   2388  OD1 ASN A 140      13.606   9.259  -0.262  1.00  0.600          O  
ATOM   2389  ND2 ASN A 140      13.148   9.496  -2.416  1.00  0.600          N  
ATOM   2390  H   ASN A 140      13.162   5.863  -1.427  1.00  0.470          H  
ATOM   2391  HA  ASN A 140      12.272   7.529   0.833  1.00  0.530          H  
ATOM   2392 1HB  ASN A 140      11.601   7.533  -2.105  1.00  0.720          H  
ATOM   2393 2HB  ASN A 140      10.829   8.602  -0.944  1.00  0.720          H  
ATOM   2394 1HD2 ASN A 140      13.912  10.133  -2.533  1.00  0.720          H  
ATOM   2395 2HD2 ASN A 140      12.568   9.267  -3.194  1.00  0.720          H  
ATOM   2396  N   PHE A 141      10.265   5.160  -0.193  1.00  0.380          N  
ATOM   2397  CA  PHE A 141       8.963   4.553   0.101  1.00  0.390          C  
ATOM   2398  C   PHE A 141       9.262   3.353   0.949  1.00  0.440          C  
ATOM   2399  O   PHE A 141       8.503   2.974   1.845  1.00  0.790          O  
ATOM   2400  CB  PHE A 141       8.205   4.111  -1.161  1.00  0.540          C  
ATOM   2401  CG  PHE A 141       7.848   5.218  -2.174  1.00  0.540          C  
ATOM   2402  CD1 PHE A 141       7.981   6.575  -1.891  1.00  0.540          C  
ATOM   2403  CD2 PHE A 141       7.358   4.879  -3.423  1.00  0.540          C  
ATOM   2404  CE1 PHE A 141       7.666   7.527  -2.820  1.00  0.540          C  
ATOM   2405  CE2 PHE A 141       7.038   5.834  -4.354  1.00  0.540          C  
ATOM   2406  CZ  PHE A 141       7.198   7.160  -4.053  1.00  0.540          C  
ATOM   2407  H   PHE A 141      10.923   4.626  -0.750  1.00  0.460          H  
ATOM   2408  HA  PHE A 141       8.347   5.240   0.681  1.00  0.470          H  
ATOM   2409 1HB  PHE A 141       8.807   3.365  -1.675  1.00  0.650          H  
ATOM   2410 2HB  PHE A 141       7.282   3.616  -0.864  1.00  0.650          H  
ATOM   2411  HD1 PHE A 141       8.333   6.901  -0.930  1.00  0.650          H  
ATOM   2412  HD2 PHE A 141       7.227   3.841  -3.673  1.00  0.650          H  
ATOM   2413  HE1 PHE A 141       7.783   8.582  -2.572  1.00  0.650          H  
ATOM   2414  HE2 PHE A 141       6.657   5.538  -5.330  1.00  0.650          H  
ATOM   2415  HZ  PHE A 141       6.943   7.920  -4.786  1.00  0.650          H  
ATOM   2416  N   GLY A 142      10.423   2.789   0.663  1.00  0.370          N  
ATOM   2417  CA  GLY A 142      10.879   1.593   1.328  1.00  0.480          C  
ATOM   2418  C   GLY A 142      10.933   0.374   0.439  1.00  0.340          C  
ATOM   2419  O   GLY A 142      10.744  -0.741   0.916  1.00  0.340          O  
ATOM   2420  H   GLY A 142      10.964   3.193  -0.100  1.00  0.440          H  
ATOM   2421 1HA  GLY A 142      11.877   1.776   1.717  1.00  0.580          H  
ATOM   2422 2HA  GLY A 142      10.239   1.390   2.183  1.00  0.580          H  
ATOM   2423  N   PHE A 143      11.249   0.525  -0.844  1.00  0.300          N  
ATOM   2424  CA  PHE A 143      11.286  -0.686  -1.658  1.00  0.300          C  
ATOM   2425  C   PHE A 143      12.416  -1.595  -1.136  1.00  0.290          C  
ATOM   2426  O   PHE A 143      12.305  -2.824  -1.231  1.00  0.340          O  
ATOM   2427  CB  PHE A 143      11.430  -0.398  -3.154  1.00  0.420          C  
ATOM   2428  CG  PHE A 143      10.267   0.256  -3.827  1.00  0.420          C  
ATOM   2429  CD1 PHE A 143       9.129   0.675  -3.151  1.00  0.420          C  
ATOM   2430  CD2 PHE A 143      10.316   0.456  -5.187  1.00  0.420          C  
ATOM   2431  CE1 PHE A 143       8.103   1.257  -3.826  1.00  0.420          C  
ATOM   2432  CE2 PHE A 143       9.273   1.035  -5.851  1.00  0.420          C  
ATOM   2433  CZ  PHE A 143       8.163   1.431  -5.176  1.00  0.420          C  
ATOM   2434  H   PHE A 143      11.439   1.446  -1.238  1.00  0.360          H  
ATOM   2435  HA  PHE A 143      10.351  -1.229  -1.527  1.00  0.360          H  
ATOM   2436 1HB  PHE A 143      12.225   0.218  -3.323  1.00  0.500          H  
ATOM   2437 2HB  PHE A 143      11.637  -1.332  -3.676  1.00  0.500          H  
ATOM   2438  HD1 PHE A 143       9.034   0.556  -2.081  1.00  0.500          H  
ATOM   2439  HD2 PHE A 143      11.198   0.150  -5.753  1.00  0.500          H  
ATOM   2440  HE1 PHE A 143       7.234   1.587  -3.280  1.00  0.500          H  
ATOM   2441  HE2 PHE A 143       9.343   1.174  -6.933  1.00  0.500          H  
ATOM   2442  HZ  PHE A 143       7.336   1.894  -5.712  1.00  0.500          H  
ATOM   2443  N   ASN A 144      13.465  -1.000  -0.511  1.00  0.300          N  
ATOM   2444  CA  ASN A 144      14.536  -1.770   0.107  1.00  0.310          C  
ATOM   2445  C   ASN A 144      14.022  -2.587   1.294  1.00  0.300          C  
ATOM   2446  O   ASN A 144      14.632  -3.585   1.670  1.00  0.280          O  
ATOM   2447  CB  ASN A 144      15.668  -0.874   0.582  1.00  0.430          C  
ATOM   2448  CG  ASN A 144      16.590  -0.391  -0.501  1.00  0.430          C  
ATOM   2449  OD1 ASN A 144      16.779  -1.054  -1.524  1.00  0.430          O  
ATOM   2450  ND2 ASN A 144      17.176   0.756  -0.299  1.00  0.430          N  
ATOM   2451  H   ASN A 144      13.557   0.020  -0.480  1.00  0.360          H  
ATOM   2452  HA  ASN A 144      14.930  -2.458  -0.634  1.00  0.370          H  
ATOM   2453 1HB  ASN A 144      15.243  -0.002   1.085  1.00  0.520          H  
ATOM   2454 2HB  ASN A 144      16.260  -1.412   1.322  1.00  0.520          H  
ATOM   2455 1HD2 ASN A 144      17.798   1.131  -0.984  1.00  0.520          H  
ATOM   2456 2HD2 ASN A 144      16.991   1.279   0.536  1.00  0.520          H  
ATOM   2457  N   PHE A 145      12.930  -2.136   1.928  1.00  0.330          N  
ATOM   2458  CA  PHE A 145      12.354  -2.787   3.096  1.00  0.310          C  
ATOM   2459  C   PHE A 145      11.958  -4.177   2.676  1.00  0.270          C  
ATOM   2460  O   PHE A 145      12.339  -5.184   3.289  1.00  0.290          O  
ATOM   2461  CB  PHE A 145      11.104  -2.023   3.543  1.00  0.440          C  
ATOM   2462  CG  PHE A 145      10.448  -2.509   4.720  1.00  0.440          C  
ATOM   2463  CD1 PHE A 145      10.830  -2.058   5.944  1.00  0.440          C  
ATOM   2464  CD2 PHE A 145       9.427  -3.434   4.625  1.00  0.440          C  
ATOM   2465  CE1 PHE A 145      10.207  -2.504   7.040  1.00  0.440          C  
ATOM   2466  CE2 PHE A 145       8.817  -3.890   5.734  1.00  0.440          C  
ATOM   2467  CZ  PHE A 145       9.199  -3.432   6.937  1.00  0.440          C  
ATOM   2468  H   PHE A 145      12.423  -1.344   1.549  1.00  0.400          H  
ATOM   2469  HA  PHE A 145      13.072  -2.848   3.903  1.00  0.370          H  
ATOM   2470 1HB  PHE A 145      11.345  -0.975   3.683  1.00  0.530          H  
ATOM   2471 2HB  PHE A 145      10.366  -2.075   2.762  1.00  0.530          H  
ATOM   2472  HD1 PHE A 145      11.632  -1.325   6.030  1.00  0.530          H  
ATOM   2473  HD2 PHE A 145       9.118  -3.794   3.644  1.00  0.530          H  
ATOM   2474  HE1 PHE A 145      10.507  -2.129   8.012  1.00  0.530          H  
ATOM   2475  HE2 PHE A 145       8.029  -4.611   5.663  1.00  0.530          H  
ATOM   2476  HZ  PHE A 145       8.709  -3.794   7.829  1.00  0.530          H  
ATOM   2477  N   SER A 146      11.184  -4.198   1.593  1.00  0.270          N  
ATOM   2478  CA  SER A 146      10.661  -5.422   1.023  1.00  0.310          C  
ATOM   2479  C   SER A 146      11.762  -6.292   0.453  1.00  0.280          C  
ATOM   2480  O   SER A 146      11.708  -7.518   0.562  1.00  0.310          O  
ATOM   2481  CB  SER A 146       9.658  -5.104  -0.049  1.00  0.420          C  
ATOM   2482  OG  SER A 146       8.527  -4.464   0.465  1.00  0.420          O  
ATOM   2483  H   SER A 146      10.939  -3.289   1.185  1.00  0.320          H  
ATOM   2484  HA  SER A 146      10.179  -5.984   1.804  1.00  0.370          H  
ATOM   2485 1HB  SER A 146      10.130  -4.472  -0.802  1.00  0.500          H  
ATOM   2486 2HB  SER A 146       9.360  -6.032  -0.522  1.00  0.500          H  
ATOM   2487  HG  SER A 146       7.948  -4.322  -0.283  1.00  0.500          H  
ATOM   2488  N   PHE A 147      12.741  -5.668  -0.203  1.00  0.280          N  
ATOM   2489  CA  PHE A 147      13.851  -6.395  -0.797  1.00  0.310          C  
ATOM   2490  C   PHE A 147      14.656  -7.147   0.269  1.00  0.280          C  
ATOM   2491  O   PHE A 147      14.894  -8.356   0.134  1.00  0.320          O  
ATOM   2492  CB  PHE A 147      14.721  -5.435  -1.601  1.00  0.420          C  
ATOM   2493  CG  PHE A 147      15.910  -6.036  -2.255  1.00  0.420          C  
ATOM   2494  CD1 PHE A 147      15.777  -6.837  -3.362  1.00  0.420          C  
ATOM   2495  CD2 PHE A 147      17.170  -5.766  -1.790  1.00  0.420          C  
ATOM   2496  CE1 PHE A 147      16.882  -7.372  -3.982  1.00  0.420          C  
ATOM   2497  CE2 PHE A 147      18.277  -6.297  -2.393  1.00  0.420          C  
ATOM   2498  CZ  PHE A 147      18.132  -7.107  -3.494  1.00  0.420          C  
ATOM   2499  H   PHE A 147      12.698  -4.649  -0.309  1.00  0.340          H  
ATOM   2500  HA  PHE A 147      13.443  -7.132  -1.485  1.00  0.370          H  
ATOM   2501 1HB  PHE A 147      14.116  -4.938  -2.358  1.00  0.510          H  
ATOM   2502 2HB  PHE A 147      15.077  -4.675  -0.931  1.00  0.510          H  
ATOM   2503  HD1 PHE A 147      14.793  -7.046  -3.742  1.00  0.510          H  
ATOM   2504  HD2 PHE A 147      17.281  -5.118  -0.941  1.00  0.510          H  
ATOM   2505  HE1 PHE A 147      16.765  -8.008  -4.859  1.00  0.510          H  
ATOM   2506  HE2 PHE A 147      19.271  -6.072  -2.005  1.00  0.510          H  
ATOM   2507  HZ  PHE A 147      19.010  -7.529  -3.980  1.00  0.510          H  
ATOM   2508  N   LEU A 148      15.060  -6.453   1.345  1.00  0.270          N  
ATOM   2509  CA  LEU A 148      15.838  -7.116   2.383  1.00  0.290          C  
ATOM   2510  C   LEU A 148      15.011  -8.171   3.091  1.00  0.260          C  
ATOM   2511  O   LEU A 148      15.519  -9.259   3.398  1.00  0.280          O  
ATOM   2512  CB  LEU A 148      16.353  -6.106   3.424  1.00  0.400          C  
ATOM   2513  CG  LEU A 148      17.774  -5.463   3.208  1.00  0.400          C  
ATOM   2514  CD1 LEU A 148      18.872  -6.544   3.247  1.00  0.400          C  
ATOM   2515  CD2 LEU A 148      17.814  -4.729   1.883  1.00  0.400          C  
ATOM   2516  H   LEU A 148      14.842  -5.456   1.434  1.00  0.320          H  
ATOM   2517  HA  LEU A 148      16.668  -7.620   1.905  1.00  0.350          H  
ATOM   2518 1HB  LEU A 148      15.631  -5.286   3.471  1.00  0.480          H  
ATOM   2519 2HB  LEU A 148      16.359  -6.585   4.394  1.00  0.480          H  
ATOM   2520  HG  LEU A 148      17.966  -4.762   4.023  1.00  0.480          H  
ATOM   2521 1HD1 LEU A 148      19.843  -6.067   3.122  1.00  0.480          H  
ATOM   2522 2HD1 LEU A 148      18.851  -7.054   4.191  1.00  0.480          H  
ATOM   2523 3HD1 LEU A 148      18.740  -7.268   2.454  1.00  0.480          H  
ATOM   2524 1HD2 LEU A 148      18.794  -4.275   1.747  1.00  0.480          H  
ATOM   2525 2HD2 LEU A 148      17.638  -5.441   1.105  1.00  0.480          H  
ATOM   2526 3HD2 LEU A 148      17.056  -3.956   1.856  1.00  0.480          H  
ATOM   2527  N   ALA A 149      13.734  -7.870   3.353  1.00  0.240          N  
ATOM   2528  CA  ALA A 149      12.878  -8.834   4.000  1.00  0.250          C  
ATOM   2529  C   ALA A 149      12.734 -10.089   3.144  1.00  0.280          C  
ATOM   2530  O   ALA A 149      12.844 -11.205   3.652  1.00  0.300          O  
ATOM   2531  CB  ALA A 149      11.530  -8.205   4.240  1.00  0.350          C  
ATOM   2532  H   ALA A 149      13.346  -6.948   3.130  1.00  0.290          H  
ATOM   2533  HA  ALA A 149      13.331  -9.118   4.944  1.00  0.300          H  
ATOM   2534 1HB  ALA A 149      10.878  -8.913   4.732  1.00  0.420          H  
ATOM   2535 2HB  ALA A 149      11.640  -7.318   4.853  1.00  0.420          H  
ATOM   2536 3HB  ALA A 149      11.119  -7.920   3.283  1.00  0.420          H  
ATOM   2537  N   CYS A 150      12.569  -9.928   1.829  1.00  0.330          N  
ATOM   2538  CA  CYS A 150      12.423 -11.084   0.962  1.00  0.400          C  
ATOM   2539  C   CYS A 150      13.689 -11.919   0.939  1.00  0.380          C  
ATOM   2540  O   CYS A 150      13.625 -13.152   0.900  1.00  0.430          O  
ATOM   2541  CB  CYS A 150      12.024 -10.659  -0.435  1.00  0.530          C  
ATOM   2542  SG  CYS A 150      10.360 -10.018  -0.498  1.00  0.530          S  
ATOM   2543  H   CYS A 150      12.472  -8.991   1.430  1.00  0.400          H  
ATOM   2544  HA  CYS A 150      11.621 -11.696   1.347  1.00  0.480          H  
ATOM   2545 1HB  CYS A 150      12.709  -9.887  -0.795  1.00  0.640          H  
ATOM   2546 2HB  CYS A 150      12.078 -11.506  -1.106  1.00  0.640          H  
ATOM   2547  HG  CYS A 150      10.651  -8.896   0.203  1.00  0.640          H  
ATOM   2548  N   PHE A 151      14.844 -11.263   0.941  1.00  0.360          N  
ATOM   2549  CA  PHE A 151      16.095 -11.991   0.933  1.00  0.390          C  
ATOM   2550  C   PHE A 151      16.192 -12.901   2.154  1.00  0.360          C  
ATOM   2551  O   PHE A 151      16.477 -14.100   2.033  1.00  0.440          O  
ATOM   2552  CB  PHE A 151      17.280 -11.046   0.869  1.00  0.530          C  
ATOM   2553  CG  PHE A 151      18.559 -11.774   0.892  1.00  0.530          C  
ATOM   2554  CD1 PHE A 151      19.014 -12.397  -0.260  1.00  0.530          C  
ATOM   2555  CD2 PHE A 151      19.315 -11.864   2.051  1.00  0.530          C  
ATOM   2556  CE1 PHE A 151      20.195 -13.098  -0.255  1.00  0.530          C  
ATOM   2557  CE2 PHE A 151      20.497 -12.563   2.056  1.00  0.530          C  
ATOM   2558  CZ  PHE A 151      20.938 -13.181   0.902  1.00  0.530          C  
ATOM   2559  H   PHE A 151      14.846 -10.237   0.893  1.00  0.430          H  
ATOM   2560  HA  PHE A 151      16.120 -12.621   0.046  1.00  0.470          H  
ATOM   2561 1HB  PHE A 151      17.225 -10.446  -0.041  1.00  0.640          H  
ATOM   2562 2HB  PHE A 151      17.249 -10.360   1.717  1.00  0.640          H  
ATOM   2563  HD1 PHE A 151      18.422 -12.333  -1.174  1.00  0.640          H  
ATOM   2564  HD2 PHE A 151      18.962 -11.379   2.965  1.00  0.640          H  
ATOM   2565  HE1 PHE A 151      20.544 -13.589  -1.165  1.00  0.640          H  
ATOM   2566  HE2 PHE A 151      21.086 -12.633   2.970  1.00  0.640          H  
ATOM   2567  HZ  PHE A 151      21.875 -13.737   0.907  1.00  0.640          H  
ATOM   2568  N   VAL A 152      15.951 -12.348   3.353  1.00  0.310          N  
ATOM   2569  CA  VAL A 152      16.054 -13.217   4.518  1.00  0.330          C  
ATOM   2570  C   VAL A 152      14.975 -14.289   4.452  1.00  0.330          C  
ATOM   2571  O   VAL A 152      15.198 -15.400   4.918  1.00  0.400          O  
ATOM   2572  CB  VAL A 152      16.032 -12.472   5.866  1.00  0.450          C  
ATOM   2573  CG1 VAL A 152      14.683 -11.955   6.212  1.00  0.450          C  
ATOM   2574  CG2 VAL A 152      16.519 -13.417   6.966  1.00  0.450          C  
ATOM   2575  H   VAL A 152      15.712 -11.350   3.418  1.00  0.370          H  
ATOM   2576  HA  VAL A 152      17.021 -13.716   4.467  1.00  0.400          H  
ATOM   2577  HB  VAL A 152      16.697 -11.622   5.798  1.00  0.540          H  
ATOM   2578 1HG1 VAL A 152      14.789 -11.462   7.135  1.00  0.540          H  
ATOM   2579 2HG1 VAL A 152      14.364 -11.265   5.462  1.00  0.540          H  
ATOM   2580 3HG1 VAL A 152      13.954 -12.754   6.312  1.00  0.540          H  
ATOM   2581 1HG2 VAL A 152      16.537 -12.877   7.917  1.00  0.540          H  
ATOM   2582 2HG2 VAL A 152      15.854 -14.270   7.052  1.00  0.540          H  
ATOM   2583 3HG2 VAL A 152      17.521 -13.769   6.731  1.00  0.540          H  
ATOM   2584  N   LEU A 153      13.821 -13.996   3.862  1.00  0.320          N  
ATOM   2585  CA  LEU A 153      12.819 -15.030   3.712  1.00  0.390          C  
ATOM   2586  C   LEU A 153      13.317 -16.193   2.840  1.00  0.420          C  
ATOM   2587  O   LEU A 153      12.959 -17.343   3.099  1.00  0.590          O  
ATOM   2588  CB  LEU A 153      11.503 -14.465   3.196  1.00  0.520          C  
ATOM   2589  CG  LEU A 153      10.703 -13.596   4.198  1.00  0.520          C  
ATOM   2590  CD1 LEU A 153       9.599 -12.904   3.452  1.00  0.520          C  
ATOM   2591  CD2 LEU A 153      10.093 -14.501   5.325  1.00  0.520          C  
ATOM   2592  H   LEU A 153      13.632 -13.037   3.553  1.00  0.380          H  
ATOM   2593  HA  LEU A 153      12.637 -15.407   4.690  1.00  0.470          H  
ATOM   2594 1HB  LEU A 153      11.709 -13.864   2.327  1.00  0.620          H  
ATOM   2595 2HB  LEU A 153      10.870 -15.297   2.893  1.00  0.620          H  
ATOM   2596  HG  LEU A 153      11.348 -12.849   4.647  1.00  0.620          H  
ATOM   2597 1HD1 LEU A 153       9.037 -12.298   4.135  1.00  0.620          H  
ATOM   2598 2HD1 LEU A 153      10.009 -12.275   2.686  1.00  0.620          H  
ATOM   2599 3HD1 LEU A 153       8.945 -13.640   2.991  1.00  0.620          H  
ATOM   2600 1HD2 LEU A 153       9.519 -13.895   6.012  1.00  0.620          H  
ATOM   2601 2HD2 LEU A 153       9.441 -15.244   4.877  1.00  0.620          H  
ATOM   2602 3HD2 LEU A 153      10.868 -14.998   5.885  1.00  0.620          H  
ATOM   2603  N   LEU A 154      14.198 -15.938   1.853  1.00  0.360          N  
ATOM   2604  CA  LEU A 154      14.701 -17.060   1.051  1.00  0.440          C  
ATOM   2605  C   LEU A 154      15.381 -18.035   2.014  1.00  0.460          C  
ATOM   2606  O   LEU A 154      15.294 -19.254   1.836  1.00  0.620          O  
ATOM   2607  CB  LEU A 154      15.766 -16.626   0.022  1.00  0.580          C  
ATOM   2608  CG  LEU A 154      15.352 -15.730  -1.165  1.00  0.580          C  
ATOM   2609  CD1 LEU A 154      16.640 -15.339  -1.912  1.00  0.580          C  
ATOM   2610  CD2 LEU A 154      14.377 -16.450  -2.093  1.00  0.580          C  
ATOM   2611  H   LEU A 154      14.458 -14.965   1.646  1.00  0.430          H  
ATOM   2612  HA  LEU A 154      13.870 -17.563   0.567  1.00  0.530          H  
ATOM   2613 1HB  LEU A 154      16.550 -16.099   0.559  1.00  0.700          H  
ATOM   2614 2HB  LEU A 154      16.206 -17.529  -0.396  1.00  0.700          H  
ATOM   2615  HG  LEU A 154      14.881 -14.821  -0.788  1.00  0.700          H  
ATOM   2616 1HD1 LEU A 154      16.412 -14.700  -2.748  1.00  0.700          H  
ATOM   2617 2HD1 LEU A 154      17.307 -14.814  -1.225  1.00  0.700          H  
ATOM   2618 3HD1 LEU A 154      17.132 -16.239  -2.280  1.00  0.700          H  
ATOM   2619 1HD2 LEU A 154      14.115 -15.786  -2.916  1.00  0.700          H  
ATOM   2620 2HD2 LEU A 154      14.842 -17.355  -2.483  1.00  0.700          H  
ATOM   2621 3HD2 LEU A 154      13.473 -16.712  -1.553  1.00  0.700          H  
ATOM   2622  N   PHE A 155      16.100 -17.477   3.002  1.00  0.440          N  
ATOM   2623  CA  PHE A 155      16.716 -18.240   4.096  1.00  0.490          C  
ATOM   2624  C   PHE A 155      15.660 -18.935   4.962  1.00  0.490          C  
ATOM   2625  O   PHE A 155      15.724 -20.148   5.177  1.00  0.610          O  
ATOM   2626  CB  PHE A 155      17.634 -17.358   4.954  1.00  0.670          C  
ATOM   2627  CG  PHE A 155      18.057 -17.966   6.245  1.00  0.670          C  
ATOM   2628  CD1 PHE A 155      19.075 -18.896   6.328  1.00  0.670          C  
ATOM   2629  CD2 PHE A 155      17.398 -17.583   7.414  1.00  0.670          C  
ATOM   2630  CE1 PHE A 155      19.430 -19.427   7.552  1.00  0.670          C  
ATOM   2631  CE2 PHE A 155      17.750 -18.111   8.623  1.00  0.670          C  
ATOM   2632  CZ  PHE A 155      18.769 -19.031   8.696  1.00  0.670          C  
ATOM   2633  H   PHE A 155      16.169 -16.450   2.983  1.00  0.530          H  
ATOM   2634  HA  PHE A 155      17.337 -19.017   3.651  1.00  0.590          H  
ATOM   2635 1HB  PHE A 155      18.533 -17.143   4.382  1.00  0.800          H  
ATOM   2636 2HB  PHE A 155      17.192 -16.427   5.167  1.00  0.800          H  
ATOM   2637  HD1 PHE A 155      19.596 -19.206   5.423  1.00  0.800          H  
ATOM   2638  HD2 PHE A 155      16.588 -16.850   7.356  1.00  0.800          H  
ATOM   2639  HE1 PHE A 155      20.235 -20.159   7.614  1.00  0.800          H  
ATOM   2640  HE2 PHE A 155      17.227 -17.810   9.524  1.00  0.800          H  
ATOM   2641  HZ  PHE A 155      19.050 -19.453   9.660  1.00  0.800          H  
ATOM   2642  N   VAL A 156      14.653 -18.163   5.406  1.00  0.440          N  
ATOM   2643  CA  VAL A 156      13.582 -18.637   6.296  1.00  0.530          C  
ATOM   2644  C   VAL A 156      12.859 -19.816   5.703  1.00  0.590          C  
ATOM   2645  O   VAL A 156      12.445 -20.715   6.411  1.00  0.710          O  
ATOM   2646  CB  VAL A 156      12.556 -17.544   6.657  1.00  0.710          C  
ATOM   2647  CG1 VAL A 156      11.349 -18.133   7.410  1.00  0.710          C  
ATOM   2648  CG2 VAL A 156      13.240 -16.505   7.523  1.00  0.710          C  
ATOM   2649  H   VAL A 156      14.685 -17.174   5.142  1.00  0.530          H  
ATOM   2650  HA  VAL A 156      14.043 -18.952   7.226  1.00  0.640          H  
ATOM   2651  HB  VAL A 156      12.172 -17.120   5.767  1.00  0.850          H  
ATOM   2652 1HG1 VAL A 156      10.652 -17.332   7.653  1.00  0.850          H  
ATOM   2653 2HG1 VAL A 156      10.828 -18.870   6.801  1.00  0.850          H  
ATOM   2654 3HG1 VAL A 156      11.690 -18.609   8.320  1.00  0.850          H  
ATOM   2655 1HG2 VAL A 156      12.535 -15.718   7.789  1.00  0.850          H  
ATOM   2656 2HG2 VAL A 156      13.592 -16.998   8.414  1.00  0.850          H  
ATOM   2657 3HG2 VAL A 156      14.076 -16.074   6.995  1.00  0.850          H  
ATOM   2658  N   ASN A 157      12.668 -19.841   4.415  1.00  0.590          N  
ATOM   2659  CA  ASN A 157      11.978 -20.967   3.824  1.00  0.730          C  
ATOM   2660  C   ASN A 157      12.611 -22.326   4.205  1.00  0.830          C  
ATOM   2661  O   ASN A 157      11.901 -23.323   4.316  1.00  1.000          O  
ATOM   2662  CB  ASN A 157      11.954 -20.814   2.326  1.00  0.970          C  
ATOM   2663  CG  ASN A 157      11.025 -19.738   1.866  1.00  0.970          C  
ATOM   2664  OD1 ASN A 157      10.092 -19.329   2.572  1.00  0.970          O  
ATOM   2665  ND2 ASN A 157      11.269 -19.260   0.677  1.00  0.970          N  
ATOM   2666  H   ASN A 157      12.961 -19.036   3.855  1.00  0.710          H  
ATOM   2667  HA  ASN A 157      10.955 -20.972   4.197  1.00  0.880          H  
ATOM   2668 1HB  ASN A 157      12.962 -20.575   1.978  1.00  1.160          H  
ATOM   2669 2HB  ASN A 157      11.662 -21.756   1.867  1.00  1.160          H  
ATOM   2670 1HD2 ASN A 157      10.697 -18.534   0.303  1.00  1.160          H  
ATOM   2671 2HD2 ASN A 157      12.041 -19.618   0.151  1.00  1.160          H  
ATOM   2672  N   LYS A 158      13.923 -22.404   4.488  1.00  0.820          N  
ATOM   2673  CA  LYS A 158      14.532 -23.698   4.822  1.00  0.980          C  
ATOM   2674  C   LYS A 158      14.313 -24.042   6.297  1.00  0.960          C  
ATOM   2675  O   LYS A 158      14.557 -25.165   6.763  1.00  1.080          O  
ATOM   2676  CB  LYS A 158      16.025 -23.685   4.500  1.00  1.310          C  
ATOM   2677  CG  LYS A 158      16.335 -23.573   3.010  1.00  1.310          C  
ATOM   2678  CD  LYS A 158      17.840 -23.567   2.735  1.00  1.310          C  
ATOM   2679  CE  LYS A 158      18.131 -23.440   1.236  1.00  1.310          C  
ATOM   2680  NZ  LYS A 158      19.599 -23.390   0.948  1.00  1.310          N  
ATOM   2681  H   LYS A 158      14.530 -21.575   4.478  1.00  0.980          H  
ATOM   2682  HA  LYS A 158      14.054 -24.472   4.221  1.00  1.180          H  
ATOM   2683 1HB  LYS A 158      16.489 -22.830   5.005  1.00  1.570          H  
ATOM   2684 2HB  LYS A 158      16.494 -24.590   4.885  1.00  1.570          H  
ATOM   2685 1HG  LYS A 158      15.875 -24.412   2.488  1.00  1.570          H  
ATOM   2686 2HG  LYS A 158      15.898 -22.647   2.626  1.00  1.570          H  
ATOM   2687 1HD  LYS A 158      18.299 -22.725   3.258  1.00  1.570          H  
ATOM   2688 2HD  LYS A 158      18.284 -24.491   3.107  1.00  1.570          H  
ATOM   2689 1HE  LYS A 158      17.700 -24.294   0.718  1.00  1.570          H  
ATOM   2690 2HE  LYS A 158      17.667 -22.527   0.861  1.00  1.570          H  
ATOM   2691 1HZ  LYS A 158      19.743 -23.306  -0.049  1.00  1.570          H  
ATOM   2692 2HZ  LYS A 158      20.009 -22.593   1.414  1.00  1.570          H  
ATOM   2693 3HZ  LYS A 158      20.039 -24.235   1.281  1.00  1.570          H  
ATOM   2694  N   LEU A 159      13.758 -23.104   7.035  1.00  0.850          N  
ATOM   2695  CA  LEU A 159      13.516 -23.302   8.438  1.00  0.930          C  
ATOM   2696  C   LEU A 159      12.285 -24.177   8.599  1.00  1.220          C  
ATOM   2697  O   LEU A 159      11.985 -24.645   9.697  1.00  1.360          O  
ATOM   2698  CB  LEU A 159      13.418 -21.958   9.165  1.00  1.270          C  
ATOM   2699  CG  LEU A 159      14.764 -21.370   9.712  1.00  1.270          C  
ATOM   2700  CD1 LEU A 159      15.809 -21.272   8.583  1.00  1.270          C  
ATOM   2701  CD2 LEU A 159      14.503 -19.990  10.307  1.00  1.270          C  
ATOM   2702  H   LEU A 159      13.483 -22.213   6.623  1.00  1.020          H  
ATOM   2703  HA  LEU A 159      14.361 -23.838   8.860  1.00  1.120          H  
ATOM   2704 1HB  LEU A 159      13.014 -21.236   8.524  1.00  1.520          H  
ATOM   2705 2HB  LEU A 159      12.731 -22.060   9.939  1.00  1.520          H  
ATOM   2706  HG  LEU A 159      15.156 -22.023  10.484  1.00  1.520          H  
ATOM   2707 1HD1 LEU A 159      16.721 -20.873   8.988  1.00  1.520          H  
ATOM   2708 2HD1 LEU A 159      16.022 -22.249   8.166  1.00  1.520          H  
ATOM   2709 3HD1 LEU A 159      15.457 -20.625   7.793  1.00  1.520          H  
ATOM   2710 1HD2 LEU A 159      15.431 -19.580  10.699  1.00  1.520          H  
ATOM   2711 2HD2 LEU A 159      14.110 -19.328   9.545  1.00  1.520          H  
ATOM   2712 3HD2 LEU A 159      13.779 -20.083  11.115  1.00  1.520          H  
ATOM   2713  N   LYS A 160      11.572 -24.447   7.489  1.00  1.710          N  
ATOM   2714  CA  LYS A 160      10.438 -25.355   7.533  1.00  2.240          C  
ATOM   2715  C   LYS A 160      10.950 -26.781   7.756  1.00  2.250          C  
ATOM   2716  O   LYS A 160      10.219 -27.647   8.232  1.00  2.490          O  
ATOM   2717  CB  LYS A 160       9.652 -25.341   6.215  1.00  2.920          C  
ATOM   2718  CG  LYS A 160      10.374 -26.050   5.030  1.00  2.920          C  
ATOM   2719  CD  LYS A 160       9.602 -25.928   3.723  1.00  2.920          C  
ATOM   2720  CE  LYS A 160      10.312 -26.683   2.593  1.00  2.920          C  
ATOM   2721  NZ  LYS A 160       9.598 -26.541   1.290  1.00  2.920          N  
ATOM   2722  H   LYS A 160      11.821 -24.017   6.590  1.00  2.050          H  
ATOM   2723  HA  LYS A 160       9.791 -25.080   8.364  1.00  2.690          H  
ATOM   2724 1HB  LYS A 160       8.684 -25.816   6.362  1.00  3.510          H  
ATOM   2725 2HB  LYS A 160       9.474 -24.307   5.915  1.00  3.510          H  
ATOM   2726 1HG  LYS A 160      11.373 -25.646   4.901  1.00  3.510          H  
ATOM   2727 2HG  LYS A 160      10.466 -27.115   5.243  1.00  3.510          H  
ATOM   2728 1HD  LYS A 160       8.599 -26.332   3.850  1.00  3.510          H  
ATOM   2729 2HD  LYS A 160       9.527 -24.875   3.447  1.00  3.510          H  
ATOM   2730 1HE  LYS A 160      11.325 -26.292   2.488  1.00  3.510          H  
ATOM   2731 2HE  LYS A 160      10.369 -27.740   2.853  1.00  3.510          H  
ATOM   2732 1HZ  LYS A 160      10.096 -27.050   0.572  1.00  3.510          H  
ATOM   2733 2HZ  LYS A 160       8.660 -26.910   1.373  1.00  3.510          H  
ATOM   2734 3HZ  LYS A 160       9.555 -25.562   1.041  1.00  3.510          H  
ATOM   2735  N   LEU A 161      12.231 -27.029   7.415  1.00  2.470          N  
ATOM   2736  CA  LEU A 161      12.830 -28.350   7.534  1.00  3.020          C  
ATOM   2737  C   LEU A 161      13.271 -28.510   8.973  1.00  3.440          C  
ATOM   2738  O   LEU A 161      13.206 -29.589   9.562  1.00  3.950          O  
ATOM   2739  CB  LEU A 161      14.039 -28.440   6.596  1.00  4.010          C  
ATOM   2740  CG  LEU A 161      13.746 -28.265   5.073  1.00  4.010          C  
ATOM   2741  CD1 LEU A 161      15.064 -28.210   4.326  1.00  4.010          C  
ATOM   2742  CD2 LEU A 161      12.871 -29.408   4.555  1.00  4.010          C  
ATOM   2743  H   LEU A 161      12.824 -26.281   7.050  1.00  2.960          H  
ATOM   2744  HA  LEU A 161      12.091 -29.112   7.307  1.00  3.620          H  
ATOM   2745 1HB  LEU A 161      14.760 -27.677   6.890  1.00  4.810          H  
ATOM   2746 2HB  LEU A 161      14.506 -29.413   6.736  1.00  4.810          H  
ATOM   2747  HG  LEU A 161      13.234 -27.319   4.911  1.00  4.810          H  
ATOM   2748 1HD1 LEU A 161      14.876 -28.066   3.263  1.00  4.810          H  
ATOM   2749 2HD1 LEU A 161      15.660 -27.374   4.704  1.00  4.810          H  
ATOM   2750 3HD1 LEU A 161      15.609 -29.141   4.475  1.00  4.810          H  
ATOM   2751 1HD2 LEU A 161      12.684 -29.264   3.492  1.00  4.810          H  
ATOM   2752 2HD2 LEU A 161      13.384 -30.359   4.707  1.00  4.810          H  
ATOM   2753 3HD2 LEU A 161      11.921 -29.424   5.081  1.00  4.810          H  
ATOM   2754  N   LEU A 162      13.648 -27.374   9.553  1.00  3.510          N  
ATOM   2755  CA  LEU A 162      14.086 -27.284  10.947  1.00  3.870          C  
ATOM   2756  C   LEU A 162      12.892 -27.074  11.893  1.00  3.500          C  
ATOM   2757  O   LEU A 162      13.058 -26.963  13.108  1.00  3.750          O  
ATOM   2758  CB  LEU A 162      15.034 -26.089  11.116  1.00  5.270          C  
ATOM   2759  CG  LEU A 162      16.348 -26.108  10.290  1.00  5.270          C  
ATOM   2760  CD1 LEU A 162      17.079 -24.779  10.500  1.00  5.270          C  
ATOM   2761  CD2 LEU A 162      17.231 -27.287  10.713  1.00  5.270          C  
ATOM   2762  H   LEU A 162      13.714 -26.560   8.931  1.00  4.210          H  
ATOM   2763  HA  LEU A 162      14.575 -28.215  11.225  1.00  4.640          H  
ATOM   2764 1HB  LEU A 162      14.487 -25.189  10.852  1.00  6.330          H  
ATOM   2765 2HB  LEU A 162      15.302 -26.019  12.170  1.00  6.330          H  
ATOM   2766  HG  LEU A 162      16.108 -26.196   9.226  1.00  6.330          H  
ATOM   2767 1HD1 LEU A 162      17.994 -24.773   9.908  1.00  6.330          H  
ATOM   2768 2HD1 LEU A 162      16.448 -23.963  10.183  1.00  6.330          H  
ATOM   2769 3HD1 LEU A 162      17.328 -24.657  11.553  1.00  6.330          H  
ATOM   2770 1HD2 LEU A 162      18.148 -27.279  10.124  1.00  6.330          H  
ATOM   2771 2HD2 LEU A 162      17.479 -27.197  11.771  1.00  6.330          H  
ATOM   2772 3HD2 LEU A 162      16.712 -28.226  10.541  1.00  6.330          H  
ATOM   2773  N   LYS A 163      11.702 -26.973  11.297  1.00  3.180          N  
ATOM   2774  CA  LYS A 163      10.395 -26.727  11.913  1.00  2.920          C  
ATOM   2775  C   LYS A 163      10.292 -25.370  12.619  1.00  2.960          C  
ATOM   2776  O   LYS A 163       9.400 -25.131  13.441  1.00  2.850          O  
ATOM   2777  CB  LYS A 163      10.049 -27.857  12.881  1.00  4.190          C  
ATOM   2778  CG  LYS A 163      10.039 -29.236  12.228  1.00  4.190          C  
ATOM   2779  CD  LYS A 163       9.609 -30.317  13.209  1.00  4.190          C  
ATOM   2780  CE  LYS A 163       9.649 -31.701  12.562  1.00  4.190          C  
ATOM   2781  NZ  LYS A 163       9.255 -32.781  13.522  1.00  4.190          N  
ATOM   2782  H   LYS A 163      11.705 -27.109  10.293  1.00  3.820          H  
ATOM   2783  HA  LYS A 163       9.655 -26.729  11.110  1.00  3.500          H  
ATOM   2784 1HB  LYS A 163      10.758 -27.870  13.707  1.00  5.030          H  
ATOM   2785 2HB  LYS A 163       9.060 -27.679  13.300  1.00  5.030          H  
ATOM   2786 1HG  LYS A 163       9.358 -29.226  11.376  1.00  5.030          H  
ATOM   2787 2HG  LYS A 163      11.040 -29.465  11.860  1.00  5.030          H  
ATOM   2788 1HD  LYS A 163      10.280 -30.306  14.070  1.00  5.030          H  
ATOM   2789 2HD  LYS A 163       8.596 -30.114  13.557  1.00  5.030          H  
ATOM   2790 1HE  LYS A 163       8.967 -31.718  11.714  1.00  5.030          H  
ATOM   2791 2HE  LYS A 163      10.661 -31.899  12.206  1.00  5.030          H  
ATOM   2792 1HZ  LYS A 163       9.295 -33.678  13.057  1.00  5.030          H  
ATOM   2793 2HZ  LYS A 163       9.890 -32.784  14.309  1.00  5.030          H  
ATOM   2794 3HZ  LYS A 163       8.314 -32.617  13.851  1.00  5.030          H  
ATOM   2795  N   ALA A 164      11.162 -24.447  12.246  1.00  3.440          N  
ATOM   2796  CA  ALA A 164      11.153 -23.090  12.753  1.00  3.660          C  
ATOM   2797  C   ALA A 164      10.227 -22.310  11.830  1.00  3.080          C  
ATOM   2798  O   ALA A 164      10.639 -21.532  10.975  1.00  3.410          O  
ATOM   2799  CB  ALA A 164      12.571 -22.546  12.855  1.00  5.040          C  
ATOM   2800  H   ALA A 164      11.828 -24.701  11.523  1.00  4.130          H  
ATOM   2801  HA  ALA A 164      10.709 -23.080  13.748  1.00  4.390          H  
ATOM   2802 1HB  ALA A 164      12.554 -21.531  13.232  1.00  6.040          H  
ATOM   2803 2HB  ALA A 164      13.135 -23.175  13.539  1.00  6.040          H  
ATOM   2804 3HB  ALA A 164      13.043 -22.566  11.923  1.00  6.040          H  
ATOM   2805  N   LEU A 165       8.952 -22.576  11.991  1.00  2.470          N  
ATOM   2806  CA  LEU A 165       7.928 -22.082  11.090  1.00  2.310          C  
ATOM   2807  C   LEU A 165       7.731 -20.565  11.121  1.00  1.550          C  
ATOM   2808  O   LEU A 165       7.838 -19.912  12.172  1.00  1.770          O  
ATOM   2809  CB  LEU A 165       6.611 -22.803  11.392  1.00  3.300          C  
ATOM   2810  CG  LEU A 165       6.614 -24.355  11.170  1.00  3.300          C  
ATOM   2811  CD1 LEU A 165       5.284 -24.910  11.629  1.00  3.300          C  
ATOM   2812  CD2 LEU A 165       6.868 -24.704   9.695  1.00  3.300          C  
ATOM   2813  H   LEU A 165       8.734 -23.241  12.739  1.00  2.960          H  
ATOM   2814  HA  LEU A 165       8.239 -22.324  10.079  1.00  2.770          H  
ATOM   2815 1HB  LEU A 165       6.342 -22.615  12.430  1.00  3.960          H  
ATOM   2816 2HB  LEU A 165       5.838 -22.390  10.755  1.00  3.960          H  
ATOM   2817  HG  LEU A 165       7.394 -24.806  11.779  1.00  3.960          H  
ATOM   2818 1HD1 LEU A 165       5.280 -25.993  11.502  1.00  3.960          H  
ATOM   2819 2HD1 LEU A 165       5.131 -24.671  12.682  1.00  3.960          H  
ATOM   2820 3HD1 LEU A 165       4.479 -24.474  11.037  1.00  3.960          H  
ATOM   2821 1HD2 LEU A 165       6.861 -25.790   9.578  1.00  3.960          H  
ATOM   2822 2HD2 LEU A 165       6.085 -24.268   9.075  1.00  3.960          H  
ATOM   2823 3HD2 LEU A 165       7.826 -24.331   9.374  1.00  3.960          H  
ATOM   2824  N   LYS A 166       7.314 -20.049   9.948  1.00  1.010          N  
ATOM   2825  CA  LYS A 166       7.095 -18.625   9.689  1.00  0.830          C  
ATOM   2826  C   LYS A 166       6.221 -17.771  10.607  1.00  0.930          C  
ATOM   2827  O   LYS A 166       6.589 -16.614  10.787  1.00  1.480          O  
ATOM   2828  CB  LYS A 166       6.529 -18.375   8.282  1.00  1.230          C  
ATOM   2829  CG  LYS A 166       7.474 -18.525   7.106  1.00  1.230          C  
ATOM   2830  CD  LYS A 166       6.713 -18.163   5.814  1.00  1.230          C  
ATOM   2831  CE  LYS A 166       7.586 -18.212   4.554  1.00  1.230          C  
ATOM   2832  NZ  LYS A 166       6.785 -17.849   3.331  1.00  1.230          N  
ATOM   2833  H   LYS A 166       7.216 -20.692   9.174  1.00  1.210          H  
ATOM   2834  HA  LYS A 166       8.083 -18.167   9.700  1.00  1.000          H  
ATOM   2835 1HB  LYS A 166       5.699 -19.056   8.104  1.00  1.480          H  
ATOM   2836 2HB  LYS A 166       6.125 -17.364   8.240  1.00  1.480          H  
ATOM   2837 1HG  LYS A 166       8.312 -17.842   7.226  1.00  1.480          H  
ATOM   2838 2HG  LYS A 166       7.855 -19.543   7.046  1.00  1.480          H  
ATOM   2839 1HD  LYS A 166       5.873 -18.848   5.686  1.00  1.480          H  
ATOM   2840 2HD  LYS A 166       6.309 -17.150   5.907  1.00  1.480          H  
ATOM   2841 1HE  LYS A 166       8.413 -17.510   4.656  1.00  1.480          H  
ATOM   2842 2HE  LYS A 166       7.990 -19.216   4.428  1.00  1.480          H  
ATOM   2843 1HZ  LYS A 166       7.349 -17.873   2.496  1.00  1.480          H  
ATOM   2844 2HZ  LYS A 166       6.024 -18.497   3.228  1.00  1.480          H  
ATOM   2845 3HZ  LYS A 166       6.396 -16.883   3.427  1.00  1.480          H  
ATOM   2846  N   PRO A 167       5.094 -18.218  11.199  1.00  0.700          N  
ATOM   2847  CA  PRO A 167       4.249 -17.359  12.012  1.00  0.520          C  
ATOM   2848  C   PRO A 167       5.087 -16.492  12.956  1.00  0.480          C  
ATOM   2849  O   PRO A 167       4.974 -15.272  12.911  1.00  0.470          O  
ATOM   2850  CB  PRO A 167       3.374 -18.381  12.737  1.00  0.780          C  
ATOM   2851  CG  PRO A 167       3.257 -19.518  11.719  1.00  0.780          C  
ATOM   2852  CD  PRO A 167       4.627 -19.619  11.121  1.00  0.780          C  
ATOM   2853  HA  PRO A 167       3.636 -16.725  11.352  1.00  0.620          H  
ATOM   2854 1HB  PRO A 167       3.845 -18.693  13.679  1.00  0.940          H  
ATOM   2855 2HB  PRO A 167       2.415 -17.924  13.003  1.00  0.940          H  
ATOM   2856 1HG  PRO A 167       2.938 -20.448  12.218  1.00  0.940          H  
ATOM   2857 2HG  PRO A 167       2.505 -19.295  10.966  1.00  0.940          H  
ATOM   2858 1HD  PRO A 167       5.201 -20.253  11.781  1.00  0.940          H  
ATOM   2859 2HD  PRO A 167       4.583 -19.989  10.089  1.00  0.940          H  
ATOM   2860  N   LEU A 168       5.911 -17.121  13.807  1.00  0.510          N  
ATOM   2861  CA  LEU A 168       6.807 -16.379  14.694  1.00  0.530          C  
ATOM   2862  C   LEU A 168       8.114 -15.932  14.004  1.00  0.490          C  
ATOM   2863  O   LEU A 168       8.594 -14.802  14.198  1.00  0.510          O  
ATOM   2864  CB  LEU A 168       7.144 -17.235  15.921  1.00  0.730          C  
ATOM   2865  CG  LEU A 168       5.954 -17.607  16.860  1.00  0.730          C  
ATOM   2866  CD1 LEU A 168       6.461 -18.570  17.922  1.00  0.730          C  
ATOM   2867  CD2 LEU A 168       5.355 -16.350  17.515  1.00  0.730          C  
ATOM   2868  H   LEU A 168       5.940 -18.130  13.825  1.00  0.610          H  
ATOM   2869  HA  LEU A 168       6.295 -15.475  15.013  1.00  0.640          H  
ATOM   2870 1HB  LEU A 168       7.596 -18.162  15.575  1.00  0.880          H  
ATOM   2871 2HB  LEU A 168       7.884 -16.700  16.517  1.00  0.880          H  
ATOM   2872  HG  LEU A 168       5.181 -18.112  16.284  1.00  0.880          H  
ATOM   2873 1HD1 LEU A 168       5.638 -18.856  18.576  1.00  0.880          H  
ATOM   2874 2HD1 LEU A 168       6.867 -19.462  17.443  1.00  0.880          H  
ATOM   2875 3HD1 LEU A 168       7.241 -18.089  18.512  1.00  0.880          H  
ATOM   2876 1HD2 LEU A 168       4.533 -16.644  18.169  1.00  0.880          H  
ATOM   2877 2HD2 LEU A 168       6.119 -15.840  18.102  1.00  0.880          H  
ATOM   2878 3HD2 LEU A 168       4.973 -15.671  16.762  1.00  0.880          H  
ATOM   2879  N   VAL A 169       8.694 -16.852  13.219  1.00  0.480          N  
ATOM   2880  CA  VAL A 169       9.994 -16.657  12.587  1.00  0.450          C  
ATOM   2881  C   VAL A 169      10.086 -15.523  11.593  1.00  0.390          C  
ATOM   2882  O   VAL A 169      11.108 -14.839  11.562  1.00  0.360          O  
ATOM   2883  CB  VAL A 169      10.451 -17.975  11.943  1.00  0.640          C  
ATOM   2884  CG1 VAL A 169      11.661 -17.806  11.080  1.00  0.640          C  
ATOM   2885  CG2 VAL A 169      10.784 -18.927  13.049  1.00  0.640          C  
ATOM   2886  H   VAL A 169       8.240 -17.759  13.082  1.00  0.580          H  
ATOM   2887  HA  VAL A 169      10.701 -16.442  13.384  1.00  0.540          H  
ATOM   2888  HB  VAL A 169       9.664 -18.366  11.331  1.00  0.770          H  
ATOM   2889 1HG1 VAL A 169      11.914 -18.778  10.676  1.00  0.770          H  
ATOM   2890 2HG1 VAL A 169      11.467 -17.121  10.261  1.00  0.770          H  
ATOM   2891 3HG1 VAL A 169      12.474 -17.441  11.667  1.00  0.770          H  
ATOM   2892 1HG2 VAL A 169      11.096 -19.844  12.629  1.00  0.770          H  
ATOM   2893 2HG2 VAL A 169      11.589 -18.517  13.654  1.00  0.770          H  
ATOM   2894 3HG2 VAL A 169       9.908 -19.091  13.673  1.00  0.770          H  
ATOM   2895  N   SER A 170       9.085 -15.335  10.745  1.00  0.410          N  
ATOM   2896  CA  SER A 170       9.159 -14.319   9.720  1.00  0.400          C  
ATOM   2897  C   SER A 170       9.425 -12.950  10.322  1.00  0.390          C  
ATOM   2898  O   SER A 170      10.390 -12.290   9.945  1.00  0.450          O  
ATOM   2899  CB  SER A 170       7.866 -14.311   8.936  1.00  0.560          C  
ATOM   2900  OG  SER A 170       7.882 -13.333   7.954  1.00  0.560          O  
ATOM   2901  H   SER A 170       8.239 -15.893  10.816  1.00  0.490          H  
ATOM   2902  HA  SER A 170       9.980 -14.566   9.045  1.00  0.480          H  
ATOM   2903 1HB  SER A 170       7.716 -15.289   8.479  1.00  0.680          H  
ATOM   2904 2HB  SER A 170       7.030 -14.140   9.615  1.00  0.680          H  
ATOM   2905  HG  SER A 170       7.038 -13.399   7.510  1.00  0.680          H  
ATOM   2906  N   SER A 171       8.638 -12.515  11.312  1.00  0.390          N  
ATOM   2907  CA  SER A 171       8.892 -11.191  11.862  1.00  0.430          C  
ATOM   2908  C   SER A 171      10.259 -11.100  12.501  1.00  0.420          C  
ATOM   2909  O   SER A 171      10.962 -10.107  12.307  1.00  0.460          O  
ATOM   2910  CB  SER A 171       7.862 -10.808  12.897  1.00  0.590          C  
ATOM   2911  OG  SER A 171       6.605 -10.652  12.329  1.00  0.590          O  
ATOM   2912  H   SER A 171       7.851 -13.065  11.634  1.00  0.470          H  
ATOM   2913  HA  SER A 171       8.849 -10.469  11.046  1.00  0.520          H  
ATOM   2914 1HB  SER A 171       7.820 -11.578  13.670  1.00  0.700          H  
ATOM   2915 2HB  SER A 171       8.166  -9.880  13.379  1.00  0.700          H  
ATOM   2916  HG  SER A 171       6.022 -10.361  13.063  1.00  0.700          H  
ATOM   2917  N   SER A 172      10.674 -12.133  13.237  1.00  0.400          N  
ATOM   2918  CA  SER A 172      11.968 -12.053  13.899  1.00  0.410          C  
ATOM   2919  C   SER A 172      13.119 -11.920  12.898  1.00  0.400          C  
ATOM   2920  O   SER A 172      13.971 -11.028  13.016  1.00  0.450          O  
ATOM   2921  CB  SER A 172      12.181 -13.287  14.749  1.00  0.570          C  
ATOM   2922  OG  SER A 172      13.411 -13.234  15.419  1.00  0.570          O  
ATOM   2923  H   SER A 172      10.078 -12.959  13.379  1.00  0.480          H  
ATOM   2924  HA  SER A 172      11.970 -11.175  14.542  1.00  0.490          H  
ATOM   2925 1HB  SER A 172      11.368 -13.377  15.468  1.00  0.680          H  
ATOM   2926 2HB  SER A 172      12.148 -14.171  14.109  1.00  0.680          H  
ATOM   2927  HG  SER A 172      13.517 -14.091  15.838  1.00  0.680          H  
ATOM   2928  N   LEU A 173      13.121 -12.780  11.876  1.00  0.350          N  
ATOM   2929  CA  LEU A 173      14.209 -12.806  10.908  1.00  0.370          C  
ATOM   2930  C   LEU A 173      14.178 -11.597   9.997  1.00  0.350          C  
ATOM   2931  O   LEU A 173      15.226 -11.110   9.568  1.00  0.360          O  
ATOM   2932  CB  LEU A 173      14.152 -14.113  10.112  1.00  0.510          C  
ATOM   2933  CG  LEU A 173      14.951 -15.343  10.705  1.00  0.510          C  
ATOM   2934  CD1 LEU A 173      16.448 -15.132  10.523  1.00  0.510          C  
ATOM   2935  CD2 LEU A 173      14.614 -15.521  12.199  1.00  0.510          C  
ATOM   2936  H   LEU A 173      12.360 -13.462  11.800  1.00  0.420          H  
ATOM   2937  HA  LEU A 173      15.143 -12.761  11.455  1.00  0.440          H  
ATOM   2938 1HB  LEU A 173      13.105 -14.408  10.030  1.00  0.610          H  
ATOM   2939 2HB  LEU A 173      14.519 -13.920   9.112  1.00  0.610          H  
ATOM   2940  HG  LEU A 173      14.669 -16.237  10.179  1.00  0.610          H  
ATOM   2941 1HD1 LEU A 173      16.982 -15.989  10.926  1.00  0.610          H  
ATOM   2942 2HD1 LEU A 173      16.674 -15.031   9.465  1.00  0.610          H  
ATOM   2943 3HD1 LEU A 173      16.778 -14.240  11.045  1.00  0.610          H  
ATOM   2944 1HD2 LEU A 173      15.151 -16.386  12.589  1.00  0.610          H  
ATOM   2945 2HD2 LEU A 173      14.910 -14.643  12.767  1.00  0.610          H  
ATOM   2946 3HD2 LEU A 173      13.550 -15.669  12.324  1.00  0.610          H  
ATOM   2947  N   ILE A 174      12.996 -11.096   9.686  1.00  0.360          N  
ATOM   2948  CA  ILE A 174      12.915  -9.907   8.881  1.00  0.380          C  
ATOM   2949  C   ILE A 174      13.486  -8.727   9.661  1.00  0.350          C  
ATOM   2950  O   ILE A 174      14.304  -7.989   9.123  1.00  0.380          O  
ATOM   2951  CB  ILE A 174      11.528  -9.669   8.313  1.00  0.520          C  
ATOM   2952  CG1 ILE A 174      11.195 -10.792   7.295  1.00  0.520          C  
ATOM   2953  CG2 ILE A 174      11.556  -8.376   7.653  1.00  0.520          C  
ATOM   2954  CD1 ILE A 174       9.751 -10.833   6.877  1.00  0.520          C  
ATOM   2955  H   ILE A 174      12.135 -11.554   9.999  1.00  0.430          H  
ATOM   2956  HA  ILE A 174      13.548 -10.027   8.018  1.00  0.460          H  
ATOM   2957  HB  ILE A 174      10.772  -9.693   9.105  1.00  0.630          H  
ATOM   2958 1HG1 ILE A 174      11.811 -10.670   6.405  1.00  0.630          H  
ATOM   2959 2HG1 ILE A 174      11.441 -11.752   7.746  1.00  0.630          H  
ATOM   2960 1HG2 ILE A 174      10.638  -8.156   7.212  1.00  0.630          H  
ATOM   2961 2HG2 ILE A 174      11.772  -7.647   8.360  1.00  0.630          H  
ATOM   2962 3HG2 ILE A 174      12.321  -8.386   6.903  1.00  0.630          H  
ATOM   2963 1HD1 ILE A 174       9.605 -11.639   6.203  1.00  0.630          H  
ATOM   2964 2HD1 ILE A 174       9.124 -10.985   7.758  1.00  0.630          H  
ATOM   2965 3HD1 ILE A 174       9.469  -9.931   6.390  1.00  0.630          H  
ATOM   2966  N   LEU A 175      13.125  -8.565  10.944  1.00  0.340          N  
ATOM   2967  CA  LEU A 175      13.625  -7.443  11.756  1.00  0.350          C  
ATOM   2968  C   LEU A 175      15.149  -7.416  11.793  1.00  0.350          C  
ATOM   2969  O   LEU A 175      15.768  -6.346  11.691  1.00  0.310          O  
ATOM   2970  CB  LEU A 175      13.003  -7.519  13.151  1.00  0.490          C  
ATOM   2971  CG  LEU A 175      11.487  -7.143  13.208  1.00  0.490          C  
ATOM   2972  CD1 LEU A 175      10.906  -7.576  14.515  1.00  0.490          C  
ATOM   2973  CD2 LEU A 175      11.333  -5.626  13.096  1.00  0.490          C  
ATOM   2974  H   LEU A 175      12.442  -9.208  11.354  1.00  0.410          H  
ATOM   2975  HA  LEU A 175      13.300  -6.525  11.306  1.00  0.420          H  
ATOM   2976 1HB  LEU A 175      13.104  -8.547  13.514  1.00  0.580          H  
ATOM   2977 2HB  LEU A 175      13.550  -6.858  13.820  1.00  0.580          H  
ATOM   2978  HG  LEU A 175      10.950  -7.631  12.396  1.00  0.580          H  
ATOM   2979 1HD1 LEU A 175       9.852  -7.305  14.548  1.00  0.580          H  
ATOM   2980 2HD1 LEU A 175      11.007  -8.652  14.597  1.00  0.580          H  
ATOM   2981 3HD1 LEU A 175      11.421  -7.102  15.335  1.00  0.580          H  
ATOM   2982 1HD2 LEU A 175      10.284  -5.379  13.157  1.00  0.580          H  
ATOM   2983 2HD2 LEU A 175      11.864  -5.164  13.914  1.00  0.580          H  
ATOM   2984 3HD2 LEU A 175      11.728  -5.254  12.171  1.00  0.580          H  
ATOM   2985  N   ILE A 176      15.772  -8.588  11.769  1.00  0.440          N  
ATOM   2986  CA  ILE A 176      17.227  -8.659  11.712  1.00  0.480          C  
ATOM   2987  C   ILE A 176      17.765  -7.870  10.498  1.00  0.430          C  
ATOM   2988  O   ILE A 176      18.852  -7.290  10.589  1.00  0.450          O  
ATOM   2989  CB  ILE A 176      17.751 -10.125  11.660  1.00  0.660          C  
ATOM   2990  CG1 ILE A 176      17.410 -10.907  12.992  1.00  0.660          C  
ATOM   2991  CG2 ILE A 176      19.265 -10.175  11.350  1.00  0.660          C  
ATOM   2992  CD1 ILE A 176      18.006 -10.355  14.292  1.00  0.660          C  
ATOM   2993  H   ILE A 176      15.207  -9.437  11.894  1.00  0.530          H  
ATOM   2994  HA  ILE A 176      17.628  -8.180  12.600  1.00  0.580          H  
ATOM   2995  HB  ILE A 176      17.234 -10.646  10.863  1.00  0.790          H  
ATOM   2996 1HG1 ILE A 176      16.345 -10.923  13.106  1.00  0.790          H  
ATOM   2997 2HG1 ILE A 176      17.754 -11.934  12.876  1.00  0.790          H  
ATOM   2998 1HG2 ILE A 176      19.584 -11.213  11.293  1.00  0.790          H  
ATOM   2999 2HG2 ILE A 176      19.477  -9.695  10.398  1.00  0.790          H  
ATOM   3000 3HG2 ILE A 176      19.824  -9.666  12.131  1.00  0.790          H  
ATOM   3001 1HD1 ILE A 176      17.691 -10.989  15.122  1.00  0.790          H  
ATOM   3002 2HD1 ILE A 176      19.091 -10.354  14.240  1.00  0.790          H  
ATOM   3003 3HD1 ILE A 176      17.654  -9.346  14.475  1.00  0.790          H  
ATOM   3004  N   VAL A 177      17.070  -7.902   9.345  1.00  0.480          N  
ATOM   3005  CA  VAL A 177      17.569  -7.194   8.169  1.00  0.570          C  
ATOM   3006  C   VAL A 177      16.845  -5.865   7.834  1.00  0.500          C  
ATOM   3007  O   VAL A 177      17.425  -5.023   7.145  1.00  0.600          O  
ATOM   3008  CB  VAL A 177      17.529  -8.124   6.934  1.00  0.760          C  
ATOM   3009  CG1 VAL A 177      18.413  -9.349   7.177  1.00  0.760          C  
ATOM   3010  CG2 VAL A 177      16.099  -8.573   6.624  1.00  0.760          C  
ATOM   3011  H   VAL A 177      16.166  -8.370   9.303  1.00  0.580          H  
ATOM   3012  HA  VAL A 177      18.615  -6.953   8.353  1.00  0.680          H  
ATOM   3013  HB  VAL A 177      17.923  -7.588   6.098  1.00  0.910          H  
ATOM   3014 1HG1 VAL A 177      18.405  -9.983   6.293  1.00  0.910          H  
ATOM   3015 2HG1 VAL A 177      19.431  -9.024   7.383  1.00  0.910          H  
ATOM   3016 3HG1 VAL A 177      18.030  -9.911   8.031  1.00  0.910          H  
ATOM   3017 1HG2 VAL A 177      16.110  -9.207   5.755  1.00  0.910          H  
ATOM   3018 2HG2 VAL A 177      15.711  -9.131   7.460  1.00  0.910          H  
ATOM   3019 3HG2 VAL A 177      15.465  -7.721   6.430  1.00  0.910          H  
ATOM   3020  N   ILE A 178      15.628  -5.631   8.363  1.00  0.420          N  
ATOM   3021  CA  ILE A 178      14.929  -4.361   8.079  1.00  0.430          C  
ATOM   3022  C   ILE A 178      15.027  -3.320   9.184  1.00  0.410          C  
ATOM   3023  O   ILE A 178      14.716  -2.154   8.948  1.00  0.490          O  
ATOM   3024  CB  ILE A 178      13.410  -4.520   7.796  1.00  0.600          C  
ATOM   3025  CG1 ILE A 178      12.699  -5.073   9.075  1.00  0.600          C  
ATOM   3026  CG2 ILE A 178      13.203  -5.418   6.574  1.00  0.600          C  
ATOM   3027  CD1 ILE A 178      11.206  -5.060   9.119  1.00  0.600          C  
ATOM   3028  H   ILE A 178      15.183  -6.384   8.890  1.00  0.500          H  
ATOM   3029  HA  ILE A 178      15.382  -3.931   7.191  1.00  0.520          H  
ATOM   3030  HB  ILE A 178      12.984  -3.545   7.589  1.00  0.720          H  
ATOM   3031 1HG1 ILE A 178      13.007  -6.048   9.157  1.00  0.720          H  
ATOM   3032 2HG1 ILE A 178      13.026  -4.535   9.946  1.00  0.720          H  
ATOM   3033 1HG2 ILE A 178      12.142  -5.511   6.356  1.00  0.720          H  
ATOM   3034 2HG2 ILE A 178      13.703  -4.984   5.707  1.00  0.720          H  
ATOM   3035 3HG2 ILE A 178      13.622  -6.392   6.776  1.00  0.720          H  
ATOM   3036 1HD1 ILE A 178      10.863  -5.518  10.040  1.00  0.720          H  
ATOM   3037 2HD1 ILE A 178      10.874  -4.056   9.092  1.00  0.720          H  
ATOM   3038 3HD1 ILE A 178      10.807  -5.601   8.290  1.00  0.720          H  
ATOM   3039  N   SER A 179      15.490  -3.680  10.380  1.00  0.360          N  
ATOM   3040  CA  SER A 179      15.576  -2.683  11.434  1.00  0.360          C  
ATOM   3041  C   SER A 179      16.263  -1.366  11.007  1.00  0.340          C  
ATOM   3042  O   SER A 179      15.655  -0.307  11.207  1.00  0.330          O  
ATOM   3043  CB  SER A 179      16.240  -3.283  12.663  1.00  0.500          C  
ATOM   3044  OG  SER A 179      16.391  -2.324  13.667  1.00  0.500          O  
ATOM   3045  H   SER A 179      15.712  -4.655  10.598  1.00  0.430          H  
ATOM   3046  HA  SER A 179      14.554  -2.429  11.723  1.00  0.430          H  
ATOM   3047 1HB  SER A 179      15.608  -4.089  13.036  1.00  0.600          H  
ATOM   3048 2HB  SER A 179      17.192  -3.728  12.424  1.00  0.600          H  
ATOM   3049  HG  SER A 179      16.769  -2.789  14.417  1.00  0.600          H  
ATOM   3050  N   PRO A 180      17.489  -1.346  10.405  1.00  0.340          N  
ATOM   3051  CA  PRO A 180      18.151  -0.125   9.968  1.00  0.350          C  
ATOM   3052  C   PRO A 180      17.404   0.623   8.863  1.00  0.320          C  
ATOM   3053  O   PRO A 180      17.698   1.782   8.601  1.00  0.460          O  
ATOM   3054  CB  PRO A 180      19.522  -0.621   9.487  1.00  0.520          C  
ATOM   3055  CG  PRO A 180      19.324  -2.082   9.148  1.00  0.520          C  
ATOM   3056  CD  PRO A 180      18.314  -2.582  10.153  1.00  0.520          C  
ATOM   3057  HA  PRO A 180      18.276   0.532  10.843  1.00  0.420          H  
ATOM   3058 1HB  PRO A 180      19.840  -0.029   8.615  1.00  0.630          H  
ATOM   3059 2HB  PRO A 180      20.276  -0.461  10.273  1.00  0.630          H  
ATOM   3060 1HG  PRO A 180      18.970  -2.194   8.105  1.00  0.630          H  
ATOM   3061 2HG  PRO A 180      20.282  -2.619   9.213  1.00  0.630          H  
ATOM   3062 1HD  PRO A 180      17.802  -3.392   9.663  1.00  0.630          H  
ATOM   3063 2HD  PRO A 180      18.826  -2.907  11.067  1.00  0.630          H  
ATOM   3064  N   LEU A 181      16.524  -0.066   8.128  1.00  0.280          N  
ATOM   3065  CA  LEU A 181      15.775   0.594   7.076  1.00  0.250          C  
ATOM   3066  C   LEU A 181      14.623   1.354   7.708  1.00  0.280          C  
ATOM   3067  O   LEU A 181      14.414   2.543   7.441  1.00  0.320          O  
ATOM   3068  CB  LEU A 181      15.269  -0.435   6.059  1.00  0.360          C  
ATOM   3069  CG  LEU A 181      16.369  -1.187   5.245  1.00  0.360          C  
ATOM   3070  CD1 LEU A 181      15.725  -2.261   4.448  1.00  0.360          C  
ATOM   3071  CD2 LEU A 181      17.092  -0.234   4.297  1.00  0.360          C  
ATOM   3072  H   LEU A 181      16.277  -1.021   8.358  1.00  0.340          H  
ATOM   3073  HA  LEU A 181      16.414   1.317   6.584  1.00  0.300          H  
ATOM   3074 1HB  LEU A 181      14.673  -1.181   6.581  1.00  0.430          H  
ATOM   3075 2HB  LEU A 181      14.626   0.076   5.348  1.00  0.430          H  
ATOM   3076  HG  LEU A 181      17.084  -1.644   5.933  1.00  0.430          H  
ATOM   3077 1HD1 LEU A 181      16.476  -2.795   3.883  1.00  0.430          H  
ATOM   3078 2HD1 LEU A 181      15.206  -2.957   5.095  1.00  0.430          H  
ATOM   3079 3HD1 LEU A 181      15.036  -1.799   3.777  1.00  0.430          H  
ATOM   3080 1HD2 LEU A 181      17.841  -0.792   3.732  1.00  0.430          H  
ATOM   3081 2HD2 LEU A 181      16.374   0.208   3.606  1.00  0.430          H  
ATOM   3082 3HD2 LEU A 181      17.588   0.555   4.853  1.00  0.430          H  
ATOM   3083  N   SER A 182      13.917   0.684   8.634  1.00  0.270          N  
ATOM   3084  CA  SER A 182      12.759   1.252   9.329  1.00  0.300          C  
ATOM   3085  C   SER A 182      13.191   2.503  10.061  1.00  0.320          C  
ATOM   3086  O   SER A 182      12.529   3.545  10.020  1.00  0.400          O  
ATOM   3087  CB  SER A 182      12.211   0.261  10.343  1.00  0.410          C  
ATOM   3088  OG  SER A 182      11.657  -0.868   9.738  1.00  0.410          O  
ATOM   3089  H   SER A 182      14.167  -0.290   8.827  1.00  0.320          H  
ATOM   3090  HA  SER A 182      11.989   1.503   8.601  1.00  0.360          H  
ATOM   3091 1HB  SER A 182      13.025  -0.051  10.997  1.00  0.490          H  
ATOM   3092 2HB  SER A 182      11.463   0.749  10.967  1.00  0.490          H  
ATOM   3093  HG  SER A 182      11.529  -1.505  10.446  1.00  0.490          H  
ATOM   3094  N   LEU A 183      14.396   2.430  10.619  1.00  0.300          N  
ATOM   3095  CA  LEU A 183      15.028   3.493  11.372  1.00  0.350          C  
ATOM   3096  C   LEU A 183      15.052   4.830  10.639  1.00  0.370          C  
ATOM   3097  O   LEU A 183      15.070   5.877  11.288  1.00  0.530          O  
ATOM   3098  CB  LEU A 183      16.457   3.061  11.714  1.00  0.470          C  
ATOM   3099  CG  LEU A 183      17.325   4.004  12.560  1.00  0.470          C  
ATOM   3100  CD1 LEU A 183      16.686   4.255  13.923  1.00  0.470          C  
ATOM   3101  CD2 LEU A 183      18.690   3.349  12.723  1.00  0.470          C  
ATOM   3102  H   LEU A 183      14.873   1.522  10.593  1.00  0.360          H  
ATOM   3103  HA  LEU A 183      14.463   3.617  12.289  1.00  0.420          H  
ATOM   3104 1HB  LEU A 183      16.409   2.097  12.218  1.00  0.560          H  
ATOM   3105 2HB  LEU A 183      16.982   2.920  10.774  1.00  0.560          H  
ATOM   3106  HG  LEU A 183      17.438   4.963  12.051  1.00  0.560          H  
ATOM   3107 1HD1 LEU A 183      17.331   4.914  14.503  1.00  0.560          H  
ATOM   3108 2HD1 LEU A 183      15.716   4.731  13.803  1.00  0.560          H  
ATOM   3109 3HD1 LEU A 183      16.567   3.309  14.448  1.00  0.560          H  
ATOM   3110 1HD2 LEU A 183      19.340   4.001  13.307  1.00  0.560          H  
ATOM   3111 2HD2 LEU A 183      18.577   2.393  13.233  1.00  0.560          H  
ATOM   3112 3HD2 LEU A 183      19.128   3.181  11.748  1.00  0.560          H  
ATOM   3113  N   TYR A 184      15.140   4.821   9.309  1.00  0.430          N  
ATOM   3114  CA  TYR A 184      15.193   6.074   8.585  1.00  0.580          C  
ATOM   3115  C   TYR A 184      13.940   6.281   7.733  1.00  0.540          C  
ATOM   3116  O   TYR A 184      13.519   7.421   7.529  1.00  0.710          O  
ATOM   3117  CB  TYR A 184      16.460   6.127   7.750  1.00  0.750          C  
ATOM   3118  CG  TYR A 184      17.685   6.003   8.619  1.00  0.750          C  
ATOM   3119  CD1 TYR A 184      18.412   4.839   8.597  1.00  0.750          C  
ATOM   3120  CD2 TYR A 184      18.059   7.038   9.460  1.00  0.750          C  
ATOM   3121  CE1 TYR A 184      19.515   4.697   9.398  1.00  0.750          C  
ATOM   3122  CE2 TYR A 184      19.165   6.900  10.266  1.00  0.750          C  
ATOM   3123  CZ  TYR A 184      19.892   5.735  10.239  1.00  0.750          C  
ATOM   3124  OH  TYR A 184      21.000   5.599  11.044  1.00  0.750          O  
ATOM   3125  H   TYR A 184      15.105   3.948   8.784  1.00  0.520          H  
ATOM   3126  HA  TYR A 184      15.226   6.889   9.303  1.00  0.700          H  
ATOM   3127 1HB  TYR A 184      16.459   5.310   7.026  1.00  0.900          H  
ATOM   3128 2HB  TYR A 184      16.510   7.067   7.202  1.00  0.900          H  
ATOM   3129  HD1 TYR A 184      18.110   4.029   7.941  1.00  0.900          H  
ATOM   3130  HD2 TYR A 184      17.479   7.959   9.485  1.00  0.900          H  
ATOM   3131  HE1 TYR A 184      20.085   3.770   9.372  1.00  0.900          H  
ATOM   3132  HE2 TYR A 184      19.462   7.711  10.929  1.00  0.900          H  
ATOM   3133  HH  TYR A 184      21.340   4.704  10.970  1.00  0.900          H  
ATOM   3134  N   LEU A 185      13.327   5.196   7.238  1.00  0.390          N  
ATOM   3135  CA  LEU A 185      12.135   5.331   6.401  1.00  0.440          C  
ATOM   3136  C   LEU A 185      10.983   5.949   7.186  1.00  0.550          C  
ATOM   3137  O   LEU A 185      10.282   6.832   6.686  1.00  0.720          O  
ATOM   3138  CB  LEU A 185      11.700   3.939   5.903  1.00  0.600          C  
ATOM   3139  CG  LEU A 185      12.596   3.249   4.847  1.00  0.600          C  
ATOM   3140  CD1 LEU A 185      12.173   1.769   4.718  1.00  0.600          C  
ATOM   3141  CD2 LEU A 185      12.434   3.974   3.498  1.00  0.600          C  
ATOM   3142  H   LEU A 185      13.704   4.265   7.415  1.00  0.470          H  
ATOM   3143  HA  LEU A 185      12.368   5.984   5.566  1.00  0.530          H  
ATOM   3144 1HB  LEU A 185      11.653   3.277   6.767  1.00  0.720          H  
ATOM   3145 2HB  LEU A 185      10.698   4.024   5.485  1.00  0.720          H  
ATOM   3146  HG  LEU A 185      13.638   3.290   5.158  1.00  0.720          H  
ATOM   3147 1HD1 LEU A 185      12.800   1.272   3.977  1.00  0.720          H  
ATOM   3148 2HD1 LEU A 185      12.295   1.272   5.682  1.00  0.720          H  
ATOM   3149 3HD1 LEU A 185      11.132   1.710   4.414  1.00  0.720          H  
ATOM   3150 1HD2 LEU A 185      13.061   3.501   2.747  1.00  0.720          H  
ATOM   3151 2HD2 LEU A 185      11.394   3.938   3.180  1.00  0.720          H  
ATOM   3152 3HD2 LEU A 185      12.735   5.009   3.593  1.00  0.720          H  
ATOM   3153  N   ASN A 186      10.804   5.480   8.422  1.00  0.500          N  
ATOM   3154  CA  ASN A 186       9.771   5.939   9.329  1.00  0.620          C  
ATOM   3155  C   ASN A 186      10.374   5.901  10.732  1.00  0.590          C  
ATOM   3156  O   ASN A 186      10.062   5.006  11.530  1.00  0.920          O  
ATOM   3157  CB  ASN A 186       8.522   5.073   9.225  1.00  0.820          C  
ATOM   3158  CG  ASN A 186       7.855   5.080   7.873  1.00  0.820          C  
ATOM   3159  OD1 ASN A 186       7.135   6.026   7.527  1.00  0.820          O  
ATOM   3160  ND2 ASN A 186       8.070   4.041   7.104  1.00  0.820          N  
ATOM   3161  H   ASN A 186      11.437   4.756   8.768  1.00  0.600          H  
ATOM   3162  HA  ASN A 186       9.518   6.975   9.098  1.00  0.740          H  
ATOM   3163 1HB  ASN A 186       8.746   4.045   9.519  1.00  0.980          H  
ATOM   3164 2HB  ASN A 186       7.802   5.465   9.907  1.00  0.980          H  
ATOM   3165 1HD2 ASN A 186       7.650   3.993   6.197  1.00  0.980          H  
ATOM   3166 2HD2 ASN A 186       8.653   3.297   7.427  1.00  0.980          H  
ATOM   3167  N   SER A 187      11.261   6.856  11.022  1.00  0.560          N  
ATOM   3168  CA  SER A 187      12.059   6.832  12.249  1.00  0.600          C  
ATOM   3169  C   SER A 187      11.258   6.886  13.548  1.00  0.550          C  
ATOM   3170  O   SER A 187      11.694   6.348  14.569  1.00  0.980          O  
ATOM   3171  CB  SER A 187      13.014   8.003  12.232  1.00  0.820          C  
ATOM   3172  OG  SER A 187      12.312   9.217  12.319  1.00  0.820          O  
ATOM   3173  H   SER A 187      11.439   7.590  10.347  1.00  0.670          H  
ATOM   3174  HA  SER A 187      12.639   5.907  12.247  1.00  0.720          H  
ATOM   3175 1HB  SER A 187      13.715   7.914  13.060  1.00  0.990          H  
ATOM   3176 2HB  SER A 187      13.592   7.981  11.308  1.00  0.990          H  
ATOM   3177  HG  SER A 187      12.985   9.906  12.326  1.00  0.990          H  
ATOM   3178  N   ARG A 188      10.062   7.477  13.513  1.00  0.480          N  
ATOM   3179  CA  ARG A 188       9.225   7.537  14.706  1.00  0.580          C  
ATOM   3180  C   ARG A 188       8.537   6.203  14.897  1.00  0.400          C  
ATOM   3181  O   ARG A 188       8.553   5.614  15.977  1.00  0.600          O  
ATOM   3182  CB  ARG A 188       8.154   8.615  14.601  1.00  0.770          C  
ATOM   3183  CG  ARG A 188       7.278   8.754  15.860  1.00  0.770          C  
ATOM   3184  CD  ARG A 188       6.182   9.765  15.700  1.00  0.770          C  
ATOM   3185  NE  ARG A 188       5.149   9.336  14.741  1.00  0.770          N  
ATOM   3186  CZ  ARG A 188       4.127   8.477  15.016  1.00  0.770          C  
ATOM   3187  NH1 ARG A 188       3.997   7.947  16.218  1.00  0.770          N  
ATOM   3188  NH2 ARG A 188       3.251   8.177  14.071  1.00  0.770          N  
ATOM   3189  H   ARG A 188       9.771   7.935  12.661  1.00  0.580          H  
ATOM   3190  HA  ARG A 188       9.856   7.739  15.572  1.00  0.700          H  
ATOM   3191 1HB  ARG A 188       8.628   9.576  14.417  1.00  0.930          H  
ATOM   3192 2HB  ARG A 188       7.503   8.404  13.757  1.00  0.930          H  
ATOM   3193 1HG  ARG A 188       6.821   7.794  16.090  1.00  0.930          H  
ATOM   3194 2HG  ARG A 188       7.903   9.061  16.698  1.00  0.930          H  
ATOM   3195 1HD  ARG A 188       5.708   9.953  16.663  1.00  0.930          H  
ATOM   3196 2HD  ARG A 188       6.614  10.697  15.333  1.00  0.930          H  
ATOM   3197  HE  ARG A 188       5.194   9.723  13.805  1.00  0.930          H  
ATOM   3198 1HH1 ARG A 188       4.654   8.177  16.946  1.00  0.930          H  
ATOM   3199 2HH1 ARG A 188       3.232   7.314  16.414  1.00  0.930          H  
ATOM   3200 1HH2 ARG A 188       3.342   8.584  13.151  1.00  0.930          H  
ATOM   3201 2HH2 ARG A 188       2.488   7.545  14.268  1.00  0.930          H  
ATOM   3202  N   LEU A 189       7.960   5.710  13.809  1.00  0.350          N  
ATOM   3203  CA  LEU A 189       7.154   4.504  13.815  1.00  0.520          C  
ATOM   3204  C   LEU A 189       8.003   3.330  14.217  1.00  0.570          C  
ATOM   3205  O   LEU A 189       7.518   2.435  14.903  1.00  0.830          O  
ATOM   3206  CB  LEU A 189       6.616   4.224  12.419  1.00  0.660          C  
ATOM   3207  CG  LEU A 189       5.327   4.947  11.948  1.00  0.660          C  
ATOM   3208  CD1 LEU A 189       4.116   4.520  12.800  1.00  0.660          C  
ATOM   3209  CD2 LEU A 189       5.525   6.463  11.993  1.00  0.660          C  
ATOM   3210  H   LEU A 189       8.040   6.242  12.959  1.00  0.420          H  
ATOM   3211  HA  LEU A 189       6.353   4.617  14.534  1.00  0.620          H  
ATOM   3212 1HB  LEU A 189       7.395   4.436  11.737  1.00  0.790          H  
ATOM   3213 2HB  LEU A 189       6.410   3.152  12.346  1.00  0.790          H  
ATOM   3214  HG  LEU A 189       5.143   4.658  10.924  1.00  0.790          H  
ATOM   3215 1HD1 LEU A 189       3.219   5.015  12.434  1.00  0.790          H  
ATOM   3216 2HD1 LEU A 189       3.990   3.449  12.714  1.00  0.790          H  
ATOM   3217 3HD1 LEU A 189       4.258   4.787  13.839  1.00  0.790          H  
ATOM   3218 1HD2 LEU A 189       4.624   6.947  11.621  1.00  0.790          H  
ATOM   3219 2HD2 LEU A 189       5.704   6.787  13.009  1.00  0.790          H  
ATOM   3220 3HD2 LEU A 189       6.366   6.742  11.364  1.00  0.790          H  
ATOM   3221  N   ASN A 190       9.295   3.370  13.876  1.00  0.400          N  
ATOM   3222  CA  ASN A 190      10.264   2.329  14.200  1.00  0.490          C  
ATOM   3223  C   ASN A 190      10.215   1.950  15.683  1.00  0.330          C  
ATOM   3224  O   ASN A 190      10.383   0.776  16.043  1.00  0.300          O  
ATOM   3225  CB  ASN A 190      11.660   2.804  13.818  1.00  0.650          C  
ATOM   3226  CG  ASN A 190      12.736   1.778  14.025  1.00  0.650          C  
ATOM   3227  OD1 ASN A 190      12.683   0.671  13.485  1.00  0.650          O  
ATOM   3228  ND2 ASN A 190      13.728   2.133  14.807  1.00  0.650          N  
ATOM   3229  H   ASN A 190       9.617   4.136  13.272  1.00  0.480          H  
ATOM   3230  HA  ASN A 190      10.030   1.446  13.614  1.00  0.590          H  
ATOM   3231 1HB  ASN A 190      11.662   3.111  12.766  1.00  0.780          H  
ATOM   3232 2HB  ASN A 190      11.908   3.689  14.404  1.00  0.780          H  
ATOM   3233 1HD2 ASN A 190      14.477   1.492  14.987  1.00  0.780          H  
ATOM   3234 2HD2 ASN A 190      13.736   3.042  15.224  1.00  0.780          H  
ATOM   3235  N   ALA A 191       9.931   2.937  16.549  1.00  0.560          N  
ATOM   3236  CA  ALA A 191       9.869   2.766  17.996  1.00  0.700          C  
ATOM   3237  C   ALA A 191       8.802   1.764  18.403  1.00  0.560          C  
ATOM   3238  O   ALA A 191       8.864   1.177  19.487  1.00  0.750          O  
ATOM   3239  CB  ALA A 191       9.574   4.096  18.663  1.00  0.920          C  
ATOM   3240  H   ALA A 191       9.727   3.880  16.201  1.00  0.670          H  
ATOM   3241  HA  ALA A 191      10.835   2.396  18.334  1.00  0.840          H  
ATOM   3242 1HB  ALA A 191       9.551   3.967  19.742  1.00  1.110          H  
ATOM   3243 2HB  ALA A 191      10.344   4.815  18.394  1.00  1.110          H  
ATOM   3244 3HB  ALA A 191       8.610   4.458  18.321  1.00  1.110          H  
ATOM   3245  N   PHE A 192       7.793   1.618  17.560  1.00  0.390          N  
ATOM   3246  CA  PHE A 192       6.669   0.765  17.829  1.00  0.320          C  
ATOM   3247  C   PHE A 192       6.621  -0.401  16.850  1.00  0.290          C  
ATOM   3248  O   PHE A 192       6.189  -1.500  17.208  1.00  0.320          O  
ATOM   3249  CB  PHE A 192       5.416   1.608  17.654  1.00  0.480          C  
ATOM   3250  CG  PHE A 192       5.447   2.834  18.481  1.00  0.480          C  
ATOM   3251  CD1 PHE A 192       5.675   4.062  17.866  1.00  0.480          C  
ATOM   3252  CD2 PHE A 192       5.293   2.793  19.848  1.00  0.480          C  
ATOM   3253  CE1 PHE A 192       5.740   5.219  18.601  1.00  0.480          C  
ATOM   3254  CE2 PHE A 192       5.359   3.952  20.591  1.00  0.480          C  
ATOM   3255  CZ  PHE A 192       5.583   5.167  19.966  1.00  0.480          C  
ATOM   3256  H   PHE A 192       7.819   2.116  16.678  1.00  0.470          H  
ATOM   3257  HA  PHE A 192       6.745   0.381  18.845  1.00  0.380          H  
ATOM   3258 1HB  PHE A 192       5.333   1.909  16.613  1.00  0.570          H  
ATOM   3259 2HB  PHE A 192       4.543   1.045  17.914  1.00  0.570          H  
ATOM   3260  HD1 PHE A 192       5.811   4.098  16.788  1.00  0.570          H  
ATOM   3261  HD2 PHE A 192       5.125   1.835  20.343  1.00  0.570          H  
ATOM   3262  HE1 PHE A 192       5.925   6.169  18.103  1.00  0.570          H  
ATOM   3263  HE2 PHE A 192       5.239   3.912  21.674  1.00  0.570          H  
ATOM   3264  HZ  PHE A 192       5.638   6.080  20.556  1.00  0.570          H  
ATOM   3265  N   SER A 193       7.116  -0.178  15.630  1.00  0.300          N  
ATOM   3266  CA  SER A 193       7.081  -1.160  14.550  1.00  0.280          C  
ATOM   3267  C   SER A 193       7.827  -2.418  14.932  1.00  0.250          C  
ATOM   3268  O   SER A 193       7.387  -3.526  14.644  1.00  0.260          O  
ATOM   3269  CB  SER A 193       7.639  -0.600  13.263  1.00  0.400          C  
ATOM   3270  OG  SER A 193       7.567  -1.568  12.248  1.00  0.400          O  
ATOM   3271  H   SER A 193       7.483   0.740  15.417  1.00  0.360          H  
ATOM   3272  HA  SER A 193       6.039  -1.421  14.359  1.00  0.340          H  
ATOM   3273 1HB  SER A 193       7.081   0.293  12.973  1.00  0.480          H  
ATOM   3274 2HB  SER A 193       8.667  -0.316  13.417  1.00  0.480          H  
ATOM   3275  HG  SER A 193       6.593  -1.768  12.147  1.00  0.480          H  
ATOM   3276  N   VAL A 194       8.969  -2.294  15.602  1.00  0.250          N  
ATOM   3277  CA  VAL A 194       9.692  -3.522  15.914  1.00  0.280          C  
ATOM   3278  C   VAL A 194       8.816  -4.472  16.754  1.00  0.290          C  
ATOM   3279  O   VAL A 194       8.739  -5.674  16.463  1.00  0.300          O  
ATOM   3280  CB  VAL A 194      11.008  -3.194  16.652  1.00  0.380          C  
ATOM   3281  CG1 VAL A 194      11.678  -4.480  17.167  1.00  0.380          C  
ATOM   3282  CG2 VAL A 194      11.945  -2.435  15.688  1.00  0.380          C  
ATOM   3283  H   VAL A 194       9.336  -1.361  15.829  1.00  0.300          H  
ATOM   3284  HA  VAL A 194       9.936  -4.014  14.980  1.00  0.340          H  
ATOM   3285  HB  VAL A 194      10.787  -2.566  17.516  1.00  0.460          H  
ATOM   3286 1HG1 VAL A 194      12.599  -4.222  17.687  1.00  0.460          H  
ATOM   3287 2HG1 VAL A 194      11.022  -5.010  17.856  1.00  0.460          H  
ATOM   3288 3HG1 VAL A 194      11.910  -5.122  16.332  1.00  0.460          H  
ATOM   3289 1HG2 VAL A 194      12.873  -2.181  16.202  1.00  0.460          H  
ATOM   3290 2HG2 VAL A 194      12.171  -3.053  14.830  1.00  0.460          H  
ATOM   3291 3HG2 VAL A 194      11.465  -1.517  15.348  1.00  0.460          H  
ATOM   3292  N   LEU A 195       8.161  -3.933  17.788  1.00  0.320          N  
ATOM   3293  CA  LEU A 195       7.281  -4.742  18.623  1.00  0.350          C  
ATOM   3294  C   LEU A 195       6.017  -5.177  17.882  1.00  0.330          C  
ATOM   3295  O   LEU A 195       5.596  -6.333  17.999  1.00  0.340          O  
ATOM   3296  CB  LEU A 195       6.890  -3.994  19.901  1.00  0.480          C  
ATOM   3297  CG  LEU A 195       5.947  -4.767  20.894  1.00  0.480          C  
ATOM   3298  CD1 LEU A 195       6.603  -6.091  21.360  1.00  0.480          C  
ATOM   3299  CD2 LEU A 195       5.644  -3.872  22.087  1.00  0.480          C  
ATOM   3300  H   LEU A 195       8.287  -2.947  17.979  1.00  0.380          H  
ATOM   3301  HA  LEU A 195       7.836  -5.634  18.896  1.00  0.420          H  
ATOM   3302 1HB  LEU A 195       7.797  -3.728  20.437  1.00  0.570          H  
ATOM   3303 2HB  LEU A 195       6.382  -3.069  19.608  1.00  0.570          H  
ATOM   3304  HG  LEU A 195       5.019  -5.010  20.392  1.00  0.570          H  
ATOM   3305 1HD1 LEU A 195       5.929  -6.604  22.046  1.00  0.570          H  
ATOM   3306 2HD1 LEU A 195       6.794  -6.744  20.512  1.00  0.570          H  
ATOM   3307 3HD1 LEU A 195       7.539  -5.876  21.871  1.00  0.570          H  
ATOM   3308 1HD2 LEU A 195       4.974  -4.393  22.774  1.00  0.570          H  
ATOM   3309 2HD2 LEU A 195       6.571  -3.621  22.606  1.00  0.570          H  
ATOM   3310 3HD2 LEU A 195       5.164  -2.957  21.738  1.00  0.570          H  
ATOM   3311  N   PHE A 196       5.398  -4.259  17.131  1.00  0.320          N  
ATOM   3312  CA  PHE A 196       4.186  -4.595  16.401  1.00  0.340          C  
ATOM   3313  C   PHE A 196       4.456  -5.704  15.392  1.00  0.310          C  
ATOM   3314  O   PHE A 196       3.645  -6.603  15.231  1.00  0.360          O  
ATOM   3315  CB  PHE A 196       3.558  -3.366  15.727  1.00  0.470          C  
ATOM   3316  CG  PHE A 196       2.602  -2.539  16.615  1.00  0.470          C  
ATOM   3317  CD1 PHE A 196       2.999  -1.439  17.329  1.00  0.470          C  
ATOM   3318  CD2 PHE A 196       1.279  -2.877  16.686  1.00  0.470          C  
ATOM   3319  CE1 PHE A 196       2.110  -0.714  18.094  1.00  0.470          C  
ATOM   3320  CE2 PHE A 196       0.381  -2.172  17.436  1.00  0.470          C  
ATOM   3321  CZ  PHE A 196       0.797  -1.086  18.145  1.00  0.470          C  
ATOM   3322  H   PHE A 196       5.770  -3.309  17.079  1.00  0.380          H  
ATOM   3323  HA  PHE A 196       3.460  -4.964  17.122  1.00  0.410          H  
ATOM   3324 1HB  PHE A 196       4.355  -2.708  15.393  1.00  0.560          H  
ATOM   3325 2HB  PHE A 196       3.020  -3.681  14.843  1.00  0.560          H  
ATOM   3326  HD1 PHE A 196       4.001  -1.138  17.292  1.00  0.560          H  
ATOM   3327  HD2 PHE A 196       0.938  -3.720  16.126  1.00  0.560          H  
ATOM   3328  HE1 PHE A 196       2.448   0.158  18.654  1.00  0.560          H  
ATOM   3329  HE2 PHE A 196      -0.665  -2.478  17.462  1.00  0.560          H  
ATOM   3330  HZ  PHE A 196       0.088  -0.520  18.744  1.00  0.560          H  
ATOM   3331  N   ASN A 197       5.591  -5.695  14.710  1.00  0.280          N  
ATOM   3332  CA  ASN A 197       5.851  -6.770  13.766  1.00  0.310          C  
ATOM   3333  C   ASN A 197       5.931  -8.131  14.466  1.00  0.280          C  
ATOM   3334  O   ASN A 197       5.314  -9.115  14.020  1.00  0.310          O  
ATOM   3335  CB  ASN A 197       7.132  -6.478  13.022  1.00  0.420          C  
ATOM   3336  CG  ASN A 197       6.940  -5.404  12.004  1.00  0.420          C  
ATOM   3337  OD1 ASN A 197       5.808  -5.147  11.612  1.00  0.420          O  
ATOM   3338  ND2 ASN A 197       7.997  -4.785  11.564  1.00  0.420          N  
ATOM   3339  H   ASN A 197       6.253  -4.924  14.806  1.00  0.340          H  
ATOM   3340  HA  ASN A 197       5.025  -6.812  13.057  1.00  0.370          H  
ATOM   3341 1HB  ASN A 197       7.879  -6.133  13.739  1.00  0.510          H  
ATOM   3342 2HB  ASN A 197       7.516  -7.380  12.564  1.00  0.510          H  
ATOM   3343 1HD2 ASN A 197       7.902  -4.062  10.883  1.00  0.510          H  
ATOM   3344 2HD2 ASN A 197       8.895  -5.024  11.908  1.00  0.510          H  
ATOM   3345  N   LEU A 198       6.602  -8.178  15.622  1.00  0.290          N  
ATOM   3346  CA  LEU A 198       6.723  -9.422  16.380  1.00  0.320          C  
ATOM   3347  C   LEU A 198       5.380  -9.957  16.881  1.00  0.310          C  
ATOM   3348  O   LEU A 198       5.162 -11.171  16.908  1.00  0.340          O  
ATOM   3349  CB  LEU A 198       7.635  -9.209  17.595  1.00  0.440          C  
ATOM   3350  CG  LEU A 198       9.126  -8.964  17.314  1.00  0.440          C  
ATOM   3351  CD1 LEU A 198       9.801  -8.550  18.606  1.00  0.440          C  
ATOM   3352  CD2 LEU A 198       9.797 -10.246  16.729  1.00  0.440          C  
ATOM   3353  H   LEU A 198       7.107  -7.338  15.930  1.00  0.350          H  
ATOM   3354  HA  LEU A 198       7.151 -10.174  15.730  1.00  0.380          H  
ATOM   3355 1HB  LEU A 198       7.261  -8.342  18.143  1.00  0.520          H  
ATOM   3356 2HB  LEU A 198       7.552 -10.078  18.243  1.00  0.520          H  
ATOM   3357  HG  LEU A 198       9.225  -8.152  16.620  1.00  0.520          H  
ATOM   3358 1HD1 LEU A 198      10.855  -8.348  18.415  1.00  0.520          H  
ATOM   3359 2HD1 LEU A 198       9.326  -7.646  18.988  1.00  0.520          H  
ATOM   3360 3HD1 LEU A 198       9.709  -9.347  19.340  1.00  0.520          H  
ATOM   3361 1HD2 LEU A 198      10.852 -10.046  16.550  1.00  0.520          H  
ATOM   3362 2HD2 LEU A 198       9.702 -11.065  17.442  1.00  0.520          H  
ATOM   3363 3HD2 LEU A 198       9.334 -10.533  15.792  1.00  0.520          H  
ATOM   3364  N   LEU A 199       4.484  -9.055  17.286  1.00  0.280          N  
ATOM   3365  CA  LEU A 199       3.181  -9.465  17.806  1.00  0.310          C  
ATOM   3366  C   LEU A 199       2.069  -9.619  16.754  1.00  0.320          C  
ATOM   3367  O   LEU A 199       1.274 -10.567  16.808  1.00  0.350          O  
ATOM   3368  CB  LEU A 199       2.682  -8.406  18.796  1.00  0.420          C  
ATOM   3369  CG  LEU A 199       3.501  -8.138  20.068  1.00  0.420          C  
ATOM   3370  CD1 LEU A 199       2.868  -6.948  20.777  1.00  0.420          C  
ATOM   3371  CD2 LEU A 199       3.531  -9.362  20.973  1.00  0.420          C  
ATOM   3372  H   LEU A 199       4.760  -8.066  17.296  1.00  0.340          H  
ATOM   3373  HA  LEU A 199       3.302 -10.424  18.301  1.00  0.370          H  
ATOM   3374 1HB  LEU A 199       2.654  -7.468  18.264  1.00  0.510          H  
ATOM   3375 2HB  LEU A 199       1.664  -8.660  19.088  1.00  0.510          H  
ATOM   3376  HG  LEU A 199       4.521  -7.870  19.794  1.00  0.510          H  
ATOM   3377 1HD1 LEU A 199       3.436  -6.712  21.675  1.00  0.510          H  
ATOM   3378 2HD1 LEU A 199       2.871  -6.085  20.108  1.00  0.510          H  
ATOM   3379 3HD1 LEU A 199       1.844  -7.189  21.050  1.00  0.510          H  
ATOM   3380 1HD2 LEU A 199       4.110  -9.130  21.867  1.00  0.510          H  
ATOM   3381 2HD2 LEU A 199       2.514  -9.632  21.259  1.00  0.510          H  
ATOM   3382 3HD2 LEU A 199       3.996 -10.198  20.457  1.00  0.510          H  
ATOM   3383  N   PHE A 200       1.986  -8.679  15.821  1.00  0.370          N  
ATOM   3384  CA  PHE A 200       0.875  -8.649  14.897  1.00  0.440          C  
ATOM   3385  C   PHE A 200       0.978  -9.481  13.656  1.00  0.470          C  
ATOM   3386  O   PHE A 200      -0.057  -9.767  13.058  1.00  0.490          O  
ATOM   3387  CB  PHE A 200       0.491  -7.218  14.579  1.00  0.590          C  
ATOM   3388  CG  PHE A 200      -0.240  -6.629  15.718  1.00  0.590          C  
ATOM   3389  CD1 PHE A 200       0.431  -6.146  16.811  1.00  0.590          C  
ATOM   3390  CD2 PHE A 200      -1.620  -6.561  15.698  1.00  0.590          C  
ATOM   3391  CE1 PHE A 200      -0.244  -5.618  17.880  1.00  0.590          C  
ATOM   3392  CE2 PHE A 200      -2.307  -6.025  16.760  1.00  0.590          C  
ATOM   3393  CZ  PHE A 200      -1.615  -5.554  17.857  1.00  0.590          C  
ATOM   3394  H   PHE A 200       2.673  -7.940  15.770  1.00  0.440          H  
ATOM   3395  HA  PHE A 200       0.040  -9.035  15.450  1.00  0.530          H  
ATOM   3396 1HB  PHE A 200       1.370  -6.627  14.380  1.00  0.710          H  
ATOM   3397 2HB  PHE A 200      -0.148  -7.192  13.703  1.00  0.710          H  
ATOM   3398  HD1 PHE A 200       1.507  -6.191  16.824  1.00  0.710          H  
ATOM   3399  HD2 PHE A 200      -2.166  -6.941  14.831  1.00  0.710          H  
ATOM   3400  HE1 PHE A 200       0.308  -5.242  18.745  1.00  0.710          H  
ATOM   3401  HE2 PHE A 200      -3.397  -5.976  16.739  1.00  0.710          H  
ATOM   3402  HZ  PHE A 200      -2.156  -5.132  18.703  1.00  0.710          H  
ATOM   3403  N   SER A 201       2.156  -9.915  13.221  1.00  0.510          N  
ATOM   3404  CA  SER A 201       2.064 -10.802  12.079  1.00  0.570          C  
ATOM   3405  C   SER A 201       1.261 -12.065  12.518  1.00  0.530          C  
ATOM   3406  O   SER A 201       0.355 -12.464  11.783  1.00  0.580          O  
ATOM   3407  CB  SER A 201       3.419 -11.067  11.437  1.00  0.770          C  
ATOM   3408  OG  SER A 201       3.306 -11.975  10.378  1.00  0.770          O  
ATOM   3409  H   SER A 201       3.060  -9.653  13.630  1.00  0.610          H  
ATOM   3410  HA  SER A 201       1.479 -10.300  11.307  1.00  0.680          H  
ATOM   3411 1HB  SER A 201       3.798 -10.121  11.045  1.00  0.930          H  
ATOM   3412 2HB  SER A 201       4.144 -11.403  12.137  1.00  0.930          H  
ATOM   3413  HG  SER A 201       4.176 -12.009   9.972  1.00  0.930          H  
ATOM   3414  N   PRO A 202       1.579 -12.764  13.660  1.00  0.480          N  
ATOM   3415  CA  PRO A 202       0.782 -13.856  14.233  1.00  0.480          C  
ATOM   3416  C   PRO A 202      -0.704 -13.517  14.465  1.00  0.410          C  
ATOM   3417  O   PRO A 202      -1.576 -14.356  14.216  1.00  0.420          O  
ATOM   3418  CB  PRO A 202       1.490 -14.097  15.571  1.00  0.720          C  
ATOM   3419  CG  PRO A 202       2.921 -13.736  15.311  1.00  0.720          C  
ATOM   3420  CD  PRO A 202       2.867 -12.549  14.393  1.00  0.720          C  
ATOM   3421  HA  PRO A 202       0.878 -14.738  13.586  1.00  0.580          H  
ATOM   3422 1HB  PRO A 202       1.039 -13.464  16.357  1.00  0.860          H  
ATOM   3423 2HB  PRO A 202       1.360 -15.142  15.886  1.00  0.860          H  
ATOM   3424 1HG  PRO A 202       3.435 -13.487  16.258  1.00  0.860          H  
ATOM   3425 2HG  PRO A 202       3.459 -14.584  14.872  1.00  0.860          H  
ATOM   3426 1HD  PRO A 202       2.888 -11.639  14.985  1.00  0.860          H  
ATOM   3427 2HD  PRO A 202       3.723 -12.656  13.750  1.00  0.860          H  
ATOM   3428  N   ILE A 203      -1.005 -12.275  14.877  1.00  0.410          N  
ATOM   3429  CA  ILE A 203      -2.402 -11.879  15.081  1.00  0.450          C  
ATOM   3430  C   ILE A 203      -3.117 -11.859  13.748  1.00  0.450          C  
ATOM   3431  O   ILE A 203      -4.234 -12.376  13.622  1.00  0.480          O  
ATOM   3432  CB  ILE A 203      -2.522 -10.521  15.793  1.00  0.610          C  
ATOM   3433  CG1 ILE A 203      -1.984 -10.693  17.246  1.00  0.610          C  
ATOM   3434  CG2 ILE A 203      -3.983 -10.023  15.782  1.00  0.610          C  
ATOM   3435  CD1 ILE A 203      -1.721  -9.412  18.010  1.00  0.610          C  
ATOM   3436  H   ILE A 203      -0.261 -11.624  15.144  1.00  0.490          H  
ATOM   3437  HA  ILE A 203      -2.883 -12.625  15.710  1.00  0.540          H  
ATOM   3438  HB  ILE A 203      -1.928  -9.799  15.289  1.00  0.740          H  
ATOM   3439 1HG1 ILE A 203      -2.709 -11.278  17.807  1.00  0.740          H  
ATOM   3440 2HG1 ILE A 203      -1.058 -11.255  17.203  1.00  0.740          H  
ATOM   3441 1HG2 ILE A 203      -4.051  -9.065  16.285  1.00  0.740          H  
ATOM   3442 2HG2 ILE A 203      -4.333  -9.899  14.759  1.00  0.740          H  
ATOM   3443 3HG2 ILE A 203      -4.618 -10.748  16.294  1.00  0.740          H  
ATOM   3444 1HD1 ILE A 203      -1.348  -9.658  19.001  1.00  0.740          H  
ATOM   3445 2HD1 ILE A 203      -0.977  -8.827  17.496  1.00  0.740          H  
ATOM   3446 3HD1 ILE A 203      -2.629  -8.833  18.106  1.00  0.740          H  
ATOM   3447  N   ALA A 204      -2.500 -11.212  12.760  1.00  0.490          N  
ATOM   3448  CA  ALA A 204      -3.087 -11.168  11.445  1.00  0.580          C  
ATOM   3449  C   ALA A 204      -3.237 -12.580  10.922  1.00  0.500          C  
ATOM   3450  O   ALA A 204      -4.279 -12.903  10.361  1.00  0.520          O  
ATOM   3451  CB  ALA A 204      -2.233 -10.353  10.495  1.00  0.780          C  
ATOM   3452  H   ALA A 204      -1.595 -10.768  12.930  1.00  0.590          H  
ATOM   3453  HA  ALA A 204      -4.074 -10.718  11.523  1.00  0.700          H  
ATOM   3454 1HB  ALA A 204      -2.693 -10.333   9.511  1.00  0.930          H  
ATOM   3455 2HB  ALA A 204      -2.134  -9.338  10.876  1.00  0.930          H  
ATOM   3456 3HB  ALA A 204      -1.249 -10.809  10.431  1.00  0.930          H  
ATOM   3457  N   LEU A 205      -2.261 -13.463  11.184  1.00  0.500          N  
ATOM   3458  CA  LEU A 205      -2.356 -14.819  10.681  1.00  0.560          C  
ATOM   3459  C   LEU A 205      -3.601 -15.484  11.219  1.00  0.500          C  
ATOM   3460  O   LEU A 205      -4.311 -16.153  10.464  1.00  0.540          O  
ATOM   3461  CB  LEU A 205      -1.117 -15.638  11.045  1.00  0.760          C  
ATOM   3462  CG  LEU A 205      -1.056 -17.078  10.509  1.00  0.760          C  
ATOM   3463  CD1 LEU A 205      -1.106 -17.076   8.992  1.00  0.760          C  
ATOM   3464  CD2 LEU A 205       0.223 -17.688  10.959  1.00  0.760          C  
ATOM   3465  H   LEU A 205      -1.405 -13.157  11.657  1.00  0.600          H  
ATOM   3466  HA  LEU A 205      -2.445 -14.756   9.608  1.00  0.670          H  
ATOM   3467 1HB  LEU A 205      -0.225 -15.115  10.734  1.00  0.910          H  
ATOM   3468 2HB  LEU A 205      -1.087 -15.710  12.129  1.00  0.910          H  
ATOM   3469  HG  LEU A 205      -1.897 -17.663  10.889  1.00  0.910          H  
ATOM   3470 1HD1 LEU A 205      -1.037 -18.099   8.627  1.00  0.910          H  
ATOM   3471 2HD1 LEU A 205      -2.033 -16.650   8.654  1.00  0.910          H  
ATOM   3472 3HD1 LEU A 205      -0.273 -16.496   8.606  1.00  0.910          H  
ATOM   3473 1HD2 LEU A 205       0.281 -18.709  10.583  1.00  0.910          H  
ATOM   3474 2HD2 LEU A 205       1.059 -17.105  10.572  1.00  0.910          H  
ATOM   3475 3HD2 LEU A 205       0.251 -17.695  12.045  1.00  0.910          H  
ATOM   3476  N   PHE A 206      -3.889 -15.298  12.507  1.00  0.500          N  
ATOM   3477  CA  PHE A 206      -5.115 -15.839  13.067  1.00  0.620          C  
ATOM   3478  C   PHE A 206      -6.327 -15.346  12.300  1.00  0.580          C  
ATOM   3479  O   PHE A 206      -7.156 -16.145  11.864  1.00  0.640          O  
ATOM   3480  CB  PHE A 206      -5.291 -15.472  14.535  1.00  0.820          C  
ATOM   3481  CG  PHE A 206      -6.657 -15.824  15.041  1.00  0.820          C  
ATOM   3482  CD1 PHE A 206      -7.001 -17.125  15.350  1.00  0.820          C  
ATOM   3483  CD2 PHE A 206      -7.614 -14.829  15.196  1.00  0.820          C  
ATOM   3484  CE1 PHE A 206      -8.271 -17.421  15.796  1.00  0.820          C  
ATOM   3485  CE2 PHE A 206      -8.871 -15.119  15.637  1.00  0.820          C  
ATOM   3486  CZ  PHE A 206      -9.206 -16.416  15.938  1.00  0.820          C  
ATOM   3487  H   PHE A 206      -3.213 -14.800  13.102  1.00  0.600          H  
ATOM   3488  HA  PHE A 206      -5.075 -16.925  12.985  1.00  0.740          H  
ATOM   3489 1HB  PHE A 206      -4.548 -15.990  15.136  1.00  0.980          H  
ATOM   3490 2HB  PHE A 206      -5.138 -14.407  14.671  1.00  0.980          H  
ATOM   3491  HD1 PHE A 206      -6.264 -17.919  15.232  1.00  0.980          H  
ATOM   3492  HD2 PHE A 206      -7.352 -13.804  14.955  1.00  0.980          H  
ATOM   3493  HE1 PHE A 206      -8.537 -18.451  16.034  1.00  0.980          H  
ATOM   3494  HE2 PHE A 206      -9.606 -14.325  15.749  1.00  0.980          H  
ATOM   3495  HZ  PHE A 206     -10.208 -16.651  16.289  1.00  0.980          H  
ATOM   3496  N   TYR A 207      -6.426 -14.036  12.095  1.00  0.550          N  
ATOM   3497  CA  TYR A 207      -7.598 -13.524  11.399  1.00  0.650          C  
ATOM   3498  C   TYR A 207      -7.628 -13.950   9.924  1.00  0.640          C  
ATOM   3499  O   TYR A 207      -8.708 -14.089   9.331  1.00  0.770          O  
ATOM   3500  CB  TYR A 207      -7.701 -12.028  11.595  1.00  0.870          C  
ATOM   3501  CG  TYR A 207      -8.187 -11.680  12.953  1.00  0.870          C  
ATOM   3502  CD1 TYR A 207      -7.321 -11.129  13.876  1.00  0.870          C  
ATOM   3503  CD2 TYR A 207      -9.508 -11.921  13.290  1.00  0.870          C  
ATOM   3504  CE1 TYR A 207      -7.770 -10.818  15.131  1.00  0.870          C  
ATOM   3505  CE2 TYR A 207      -9.957 -11.609  14.546  1.00  0.870          C  
ATOM   3506  CZ  TYR A 207      -9.092 -11.058  15.467  1.00  0.870          C  
ATOM   3507  OH  TYR A 207      -9.536 -10.747  16.728  1.00  0.870          O  
ATOM   3508  H   TYR A 207      -5.703 -13.410  12.475  1.00  0.660          H  
ATOM   3509  HA  TYR A 207      -8.472 -13.965  11.872  1.00  0.780          H  
ATOM   3510 1HB  TYR A 207      -6.719 -11.599  11.503  1.00  1.040          H  
ATOM   3511 2HB  TYR A 207      -8.357 -11.582  10.848  1.00  1.040          H  
ATOM   3512  HD1 TYR A 207      -6.282 -10.943  13.610  1.00  1.040          H  
ATOM   3513  HD2 TYR A 207     -10.191 -12.359  12.560  1.00  1.040          H  
ATOM   3514  HE1 TYR A 207      -7.088 -10.384  15.862  1.00  1.040          H  
ATOM   3515  HE2 TYR A 207     -10.995 -11.797  14.816  1.00  1.040          H  
ATOM   3516  HH  TYR A 207     -10.469 -10.963  16.801  1.00  1.040          H  
ATOM   3517  N   PHE A 208      -6.464 -14.191   9.330  1.00  0.580          N  
ATOM   3518  CA  PHE A 208      -6.421 -14.728   7.984  1.00  0.660          C  
ATOM   3519  C   PHE A 208      -6.879 -16.184   7.965  1.00  0.630          C  
ATOM   3520  O   PHE A 208      -7.442 -16.631   6.966  1.00  0.730          O  
ATOM   3521  CB  PHE A 208      -5.078 -14.571   7.316  1.00  0.890          C  
ATOM   3522  CG  PHE A 208      -4.891 -13.267   6.626  1.00  0.890          C  
ATOM   3523  CD1 PHE A 208      -4.306 -12.185   7.217  1.00  0.890          C  
ATOM   3524  CD2 PHE A 208      -5.310 -13.149   5.316  1.00  0.890          C  
ATOM   3525  CE1 PHE A 208      -4.148 -11.004   6.526  1.00  0.890          C  
ATOM   3526  CE2 PHE A 208      -5.150 -11.983   4.630  1.00  0.890          C  
ATOM   3527  CZ  PHE A 208      -4.571 -10.910   5.243  1.00  0.890          C  
ATOM   3528  H   PHE A 208      -5.599 -13.971   9.825  1.00  0.700          H  
ATOM   3529  HA  PHE A 208      -7.105 -14.143   7.383  1.00  0.790          H  
ATOM   3530 1HB  PHE A 208      -4.286 -14.705   8.045  1.00  1.070          H  
ATOM   3531 2HB  PHE A 208      -5.000 -15.333   6.593  1.00  1.070          H  
ATOM   3532  HD1 PHE A 208      -3.961 -12.250   8.221  1.00  1.070          H  
ATOM   3533  HD2 PHE A 208      -5.777 -14.008   4.826  1.00  1.070          H  
ATOM   3534  HE1 PHE A 208      -3.682 -10.146   7.010  1.00  1.070          H  
ATOM   3535  HE2 PHE A 208      -5.493 -11.902   3.590  1.00  1.070          H  
ATOM   3536  HZ  PHE A 208      -4.449  -9.979   4.706  1.00  1.070          H  
ATOM   3537  N   CYS A 209      -6.630 -16.931   9.048  1.00  0.610          N  
ATOM   3538  CA  CYS A 209      -7.075 -18.317   9.152  1.00  0.740          C  
ATOM   3539  C   CYS A 209      -8.614 -18.323   9.240  1.00  0.780          C  
ATOM   3540  O   CYS A 209      -9.286 -19.191   8.675  1.00  0.870          O  
ATOM   3541  CB  CYS A 209      -6.429 -18.998  10.353  1.00  0.980          C  
ATOM   3542  SG  CYS A 209      -4.627 -19.215  10.152  1.00  0.980          S  
ATOM   3543  H   CYS A 209      -6.094 -16.520   9.819  1.00  0.730          H  
ATOM   3544  HA  CYS A 209      -6.768 -18.854   8.258  1.00  0.890          H  
ATOM   3545 1HB  CYS A 209      -6.602 -18.422  11.252  1.00  1.180          H  
ATOM   3546 2HB  CYS A 209      -6.876 -19.978  10.500  1.00  1.180          H  
ATOM   3547  HG  CYS A 209      -4.327 -17.891  10.201  1.00  1.180          H  
ATOM   3548  N   VAL A 210      -9.159 -17.308   9.925  1.00  0.790          N  
ATOM   3549  CA  VAL A 210     -10.607 -17.132  10.021  1.00  0.930          C  
ATOM   3550  C   VAL A 210     -11.131 -16.833   8.608  1.00  0.830          C  
ATOM   3551  O   VAL A 210     -12.172 -17.360   8.195  1.00  0.880          O  
ATOM   3552  CB  VAL A 210     -10.968 -15.972  10.992  1.00  1.250          C  
ATOM   3553  CG1 VAL A 210     -12.463 -15.672  10.935  1.00  1.250          C  
ATOM   3554  CG2 VAL A 210     -10.541 -16.344  12.419  1.00  1.250          C  
ATOM   3555  H   VAL A 210      -8.516 -16.688  10.424  1.00  0.950          H  
ATOM   3556  HA  VAL A 210     -11.059 -18.050  10.385  1.00  1.120          H  
ATOM   3557  HB  VAL A 210     -10.452 -15.079  10.687  1.00  1.500          H  
ATOM   3558 1HG1 VAL A 210     -12.693 -14.850  11.611  1.00  1.500          H  
ATOM   3559 2HG1 VAL A 210     -12.746 -15.390   9.933  1.00  1.500          H  
ATOM   3560 3HG1 VAL A 210     -13.026 -16.557  11.234  1.00  1.500          H  
ATOM   3561 1HG2 VAL A 210     -10.777 -15.526  13.098  1.00  1.500          H  
ATOM   3562 2HG2 VAL A 210     -11.068 -17.241  12.735  1.00  1.500          H  
ATOM   3563 3HG2 VAL A 210      -9.477 -16.531  12.450  1.00  1.500          H  
ATOM   3564  N   SER A 211     -10.416 -15.963   7.891  1.00  0.770          N  
ATOM   3565  CA  SER A 211     -10.732 -15.588   6.521  1.00  0.850          C  
ATOM   3566  C   SER A 211     -10.631 -16.808   5.579  1.00  0.720          C  
ATOM   3567  O   SER A 211     -11.426 -16.952   4.643  1.00  0.790          O  
ATOM   3568  CB  SER A 211      -9.817 -14.465   6.082  1.00  1.160          C  
ATOM   3569  OG  SER A 211     -10.062 -13.312   6.846  1.00  1.160          O  
ATOM   3570  H   SER A 211      -9.616 -15.515   8.339  1.00  0.920          H  
ATOM   3571  HA  SER A 211     -11.749 -15.215   6.507  1.00  1.020          H  
ATOM   3572 1HB  SER A 211      -8.808 -14.764   6.183  1.00  1.390          H  
ATOM   3573 2HB  SER A 211      -9.960 -14.251   5.048  1.00  1.390          H  
ATOM   3574  HG  SER A 211      -9.602 -13.456   7.698  1.00  1.390          H  
ATOM   3575  N   TRP A 212      -9.682 -17.724   5.865  1.00  0.660          N  
ATOM   3576  CA  TRP A 212      -9.499 -18.960   5.096  1.00  0.780          C  
ATOM   3577  C   TRP A 212     -10.812 -19.708   5.117  1.00  0.720          C  
ATOM   3578  O   TRP A 212     -11.285 -20.183   4.098  1.00  0.810          O  
ATOM   3579  CB  TRP A 212      -8.425 -19.874   5.717  1.00  1.040          C  
ATOM   3580  CG  TRP A 212      -8.005 -21.089   4.893  1.00  1.040          C  
ATOM   3581  CD1 TRP A 212      -6.907 -21.170   4.082  1.00  1.040          C  
ATOM   3582  CD2 TRP A 212      -8.676 -22.377   4.764  1.00  1.040          C  
ATOM   3583  NE1 TRP A 212      -6.847 -22.392   3.486  1.00  1.040          N  
ATOM   3584  CE2 TRP A 212      -7.919 -23.141   3.883  1.00  1.040          C  
ATOM   3585  CE3 TRP A 212      -9.842 -22.929   5.312  1.00  1.040          C  
ATOM   3586  CZ2 TRP A 212      -8.276 -24.425   3.540  1.00  1.040          C  
ATOM   3587  CZ3 TRP A 212     -10.202 -24.211   4.958  1.00  1.040          C  
ATOM   3588  CH2 TRP A 212      -9.440 -24.941   4.095  1.00  1.040          C  
ATOM   3589  H   TRP A 212      -9.015 -17.492   6.600  1.00  0.790          H  
ATOM   3590  HA  TRP A 212      -9.256 -18.729   4.085  1.00  0.940          H  
ATOM   3591 1HB  TRP A 212      -7.558 -19.285   5.944  1.00  1.250          H  
ATOM   3592 2HB  TRP A 212      -8.796 -20.270   6.642  1.00  1.250          H  
ATOM   3593  HD1 TRP A 212      -6.184 -20.391   3.930  1.00  1.250          H  
ATOM   3594  HE1 TRP A 212      -6.126 -22.693   2.849  1.00  1.250          H  
ATOM   3595  HE3 TRP A 212     -10.448 -22.366   6.000  1.00  1.250          H  
ATOM   3596  HZ2 TRP A 212      -7.680 -25.022   2.854  1.00  1.250          H  
ATOM   3597  HZ3 TRP A 212     -11.111 -24.625   5.389  1.00  1.250          H  
ATOM   3598  HH2 TRP A 212      -9.753 -25.951   3.838  1.00  1.250          H  
ATOM   3599  N   ILE A 213     -11.411 -19.807   6.297  1.00  0.650          N  
ATOM   3600  CA  ILE A 213     -12.703 -20.465   6.443  1.00  0.710          C  
ATOM   3601  C   ILE A 213     -13.820 -19.694   5.711  1.00  0.650          C  
ATOM   3602  O   ILE A 213     -14.676 -20.317   5.054  1.00  0.700          O  
ATOM   3603  CB  ILE A 213     -13.048 -20.634   7.935  1.00  0.970          C  
ATOM   3604  CG1 ILE A 213     -12.044 -21.648   8.554  1.00  0.970          C  
ATOM   3605  CG2 ILE A 213     -14.515 -21.113   8.089  1.00  0.970          C  
ATOM   3606  CD1 ILE A 213     -12.047 -21.695  10.061  1.00  0.970          C  
ATOM   3607  H   ILE A 213     -10.904 -19.451   7.116  1.00  0.780          H  
ATOM   3608  HA  ILE A 213     -12.635 -21.451   6.001  1.00  0.850          H  
ATOM   3609  HB  ILE A 213     -12.921 -19.691   8.452  1.00  1.160          H  
ATOM   3610 1HG1 ILE A 213     -12.268 -22.641   8.173  1.00  1.160          H  
ATOM   3611 2HG1 ILE A 213     -11.036 -21.376   8.236  1.00  1.160          H  
ATOM   3612 1HG2 ILE A 213     -14.758 -21.236   9.136  1.00  1.160          H  
ATOM   3613 2HG2 ILE A 213     -15.199 -20.382   7.662  1.00  1.160          H  
ATOM   3614 3HG2 ILE A 213     -14.642 -22.066   7.574  1.00  1.160          H  
ATOM   3615 1HD1 ILE A 213     -11.306 -22.420  10.397  1.00  1.160          H  
ATOM   3616 2HD1 ILE A 213     -11.791 -20.707  10.451  1.00  1.160          H  
ATOM   3617 3HD1 ILE A 213     -13.021 -21.988  10.431  1.00  1.160          H  
ATOM   3618  N   ILE A 214     -13.848 -18.367   5.879  1.00  0.610          N  
ATOM   3619  CA  ILE A 214     -14.877 -17.515   5.290  1.00  0.660          C  
ATOM   3620  C   ILE A 214     -14.935 -17.440   3.760  1.00  0.650          C  
ATOM   3621  O   ILE A 214     -16.022 -17.574   3.211  1.00  0.690          O  
ATOM   3622  CB  ILE A 214     -14.825 -16.083   5.845  1.00  0.900          C  
ATOM   3623  CG1 ILE A 214     -15.203 -16.083   7.325  1.00  0.900          C  
ATOM   3624  CG2 ILE A 214     -15.773 -15.155   5.039  1.00  0.900          C  
ATOM   3625  CD1 ILE A 214     -14.891 -14.779   8.035  1.00  0.900          C  
ATOM   3626  H   ILE A 214     -13.123 -17.944   6.476  1.00  0.730          H  
ATOM   3627  HA  ILE A 214     -15.831 -17.926   5.621  1.00  0.790          H  
ATOM   3628  HB  ILE A 214     -13.825 -15.733   5.781  1.00  1.080          H  
ATOM   3629 1HG1 ILE A 214     -16.270 -16.288   7.418  1.00  1.080          H  
ATOM   3630 2HG1 ILE A 214     -14.657 -16.883   7.825  1.00  1.080          H  
ATOM   3631 1HG2 ILE A 214     -15.736 -14.154   5.419  1.00  1.080          H  
ATOM   3632 2HG2 ILE A 214     -15.486 -15.123   3.999  1.00  1.080          H  
ATOM   3633 3HG2 ILE A 214     -16.795 -15.528   5.120  1.00  1.080          H  
ATOM   3634 1HD1 ILE A 214     -15.176 -14.867   9.083  1.00  1.080          H  
ATOM   3635 2HD1 ILE A 214     -13.820 -14.584   7.965  1.00  1.080          H  
ATOM   3636 3HD1 ILE A 214     -15.434 -13.955   7.596  1.00  1.080          H  
ATOM   3637  N   LEU A 215     -13.836 -17.225   3.011  1.00  0.660          N  
ATOM   3638  CA  LEU A 215     -14.162 -17.102   1.580  1.00  0.700          C  
ATOM   3639  C   LEU A 215     -14.868 -18.353   1.026  1.00  0.640          C  
ATOM   3640  O   LEU A 215     -15.800 -18.182   0.238  1.00  0.700          O  
ATOM   3641  CB  LEU A 215     -12.978 -16.777   0.616  1.00  0.960          C  
ATOM   3642  CG  LEU A 215     -12.298 -15.389   0.592  1.00  0.960          C  
ATOM   3643  CD1 LEU A 215     -11.072 -15.433  -0.325  1.00  0.960          C  
ATOM   3644  CD2 LEU A 215     -13.244 -14.350   0.056  1.00  0.960          C  
ATOM   3645  H   LEU A 215     -12.907 -17.121   3.436  1.00  0.790          H  
ATOM   3646  HA  LEU A 215     -14.869 -16.283   1.484  1.00  0.840          H  
ATOM   3647 1HB  LEU A 215     -12.190 -17.479   0.717  1.00  1.160          H  
ATOM   3648 2HB  LEU A 215     -13.398 -16.885  -0.352  1.00  1.160          H  
ATOM   3649  HG  LEU A 215     -11.958 -15.145   1.567  1.00  1.160          H  
ATOM   3650 1HD1 LEU A 215     -10.588 -14.466  -0.325  1.00  1.160          H  
ATOM   3651 2HD1 LEU A 215     -10.383 -16.160   0.017  1.00  1.160          H  
ATOM   3652 3HD1 LEU A 215     -11.363 -15.671  -1.333  1.00  1.160          H  
ATOM   3653 1HD2 LEU A 215     -12.741 -13.396   0.013  1.00  1.160          H  
ATOM   3654 2HD2 LEU A 215     -13.531 -14.636  -0.950  1.00  1.160          H  
ATOM   3655 3HD2 LEU A 215     -14.119 -14.269   0.685  1.00  1.160          H  
ATOM   3656  N   PRO A 216     -14.436 -19.614   1.310  1.00  0.630          N  
ATOM   3657  CA  PRO A 216     -15.111 -20.838   0.919  1.00  0.650          C  
ATOM   3658  C   PRO A 216     -16.561 -20.775   1.353  1.00  0.540          C  
ATOM   3659  O   PRO A 216     -17.461 -20.933   0.529  1.00  0.520          O  
ATOM   3660  CB  PRO A 216     -14.313 -21.915   1.652  1.00  0.980          C  
ATOM   3661  CG  PRO A 216     -12.948 -21.340   1.718  1.00  0.980          C  
ATOM   3662  CD  PRO A 216     -13.192 -19.875   2.014  1.00  0.980          C  
ATOM   3663  HA  PRO A 216     -15.038 -20.971  -0.167  1.00  0.780          H  
ATOM   3664 1HB  PRO A 216     -14.743 -22.100   2.650  1.00  1.170          H  
ATOM   3665 2HB  PRO A 216     -14.353 -22.862   1.102  1.00  1.170          H  
ATOM   3666 1HG  PRO A 216     -12.355 -21.839   2.509  1.00  1.170          H  
ATOM   3667 2HG  PRO A 216     -12.414 -21.491   0.785  1.00  1.170          H  
ATOM   3668 1HD  PRO A 216     -13.348 -19.770   3.057  1.00  1.170          H  
ATOM   3669 2HD  PRO A 216     -12.365 -19.309   1.676  1.00  1.170          H  
ATOM   3670  N   PHE A 217     -16.794 -20.446   2.638  1.00  0.590          N  
ATOM   3671  CA  PHE A 217     -18.152 -20.332   3.143  1.00  0.660          C  
ATOM   3672  C   PHE A 217     -18.991 -19.453   2.244  1.00  0.610          C  
ATOM   3673  O   PHE A 217     -20.094 -19.828   1.863  1.00  0.670          O  
ATOM   3674  CB  PHE A 217     -18.202 -19.746   4.549  1.00  0.900          C  
ATOM   3675  CG  PHE A 217     -19.601 -19.569   5.024  1.00  0.900          C  
ATOM   3676  CD1 PHE A 217     -20.285 -20.628   5.587  1.00  0.900          C  
ATOM   3677  CD2 PHE A 217     -20.260 -18.350   4.876  1.00  0.900          C  
ATOM   3678  CE1 PHE A 217     -21.587 -20.484   5.993  1.00  0.900          C  
ATOM   3679  CE2 PHE A 217     -21.554 -18.218   5.277  1.00  0.900          C  
ATOM   3680  CZ  PHE A 217     -22.222 -19.279   5.836  1.00  0.900          C  
ATOM   3681  H   PHE A 217     -16.025 -20.304   3.306  1.00  0.710          H  
ATOM   3682  HA  PHE A 217     -18.593 -21.328   3.164  1.00  0.790          H  
ATOM   3683 1HB  PHE A 217     -17.663 -20.390   5.242  1.00  1.080          H  
ATOM   3684 2HB  PHE A 217     -17.724 -18.782   4.555  1.00  1.080          H  
ATOM   3685  HD1 PHE A 217     -19.784 -21.590   5.702  1.00  1.080          H  
ATOM   3686  HD2 PHE A 217     -19.743 -17.496   4.427  1.00  1.080          H  
ATOM   3687  HE1 PHE A 217     -22.118 -21.330   6.430  1.00  1.080          H  
ATOM   3688  HE2 PHE A 217     -22.063 -17.275   5.153  1.00  1.080          H  
ATOM   3689  HZ  PHE A 217     -23.257 -19.164   6.152  1.00  1.080          H  
ATOM   3690  N   ILE A 218     -18.487 -18.266   1.918  1.00  0.670          N  
ATOM   3691  CA  ILE A 218     -19.248 -17.341   1.094  1.00  0.760          C  
ATOM   3692  C   ILE A 218     -19.496 -17.980  -0.271  1.00  0.720          C  
ATOM   3693  O   ILE A 218     -20.623 -18.007  -0.770  1.00  0.790          O  
ATOM   3694  CB  ILE A 218     -18.504 -16.012   0.860  1.00  1.030          C  
ATOM   3695  CG1 ILE A 218     -18.356 -15.249   2.165  1.00  1.030          C  
ATOM   3696  CG2 ILE A 218     -19.329 -15.157  -0.171  1.00  1.030          C  
ATOM   3697  CD1 ILE A 218     -17.368 -14.060   2.114  1.00  1.030          C  
ATOM   3698  H   ILE A 218     -17.560 -18.021   2.281  1.00  0.800          H  
ATOM   3699  HA  ILE A 218     -20.206 -17.143   1.578  1.00  0.910          H  
ATOM   3700  HB  ILE A 218     -17.510 -16.216   0.489  1.00  1.230          H  
ATOM   3701 1HG1 ILE A 218     -19.311 -14.910   2.438  1.00  1.230          H  
ATOM   3702 2HG1 ILE A 218     -18.016 -15.941   2.930  1.00  1.230          H  
ATOM   3703 1HG2 ILE A 218     -18.852 -14.237  -0.356  1.00  1.230          H  
ATOM   3704 2HG2 ILE A 218     -19.427 -15.679  -1.119  1.00  1.230          H  
ATOM   3705 3HG2 ILE A 218     -20.323 -14.963   0.230  1.00  1.230          H  
ATOM   3706 1HD1 ILE A 218     -17.310 -13.584   3.074  1.00  1.230          H  
ATOM   3707 2HD1 ILE A 218     -16.384 -14.425   1.857  1.00  1.230          H  
ATOM   3708 3HD1 ILE A 218     -17.685 -13.330   1.389  1.00  1.230          H  
ATOM   3709  N   GLY A 219     -18.449 -18.553  -0.859  1.00  0.790          N  
ATOM   3710  CA  GLY A 219     -18.551 -19.185  -2.170  1.00  0.950          C  
ATOM   3711  C   GLY A 219     -19.645 -20.269  -2.243  1.00  0.910          C  
ATOM   3712  O   GLY A 219     -20.279 -20.439  -3.289  1.00  1.230          O  
ATOM   3713  H   GLY A 219     -17.546 -18.509  -0.381  1.00  0.950          H  
ATOM   3714 1HA  GLY A 219     -18.736 -18.421  -2.923  1.00  1.140          H  
ATOM   3715 2HA  GLY A 219     -17.588 -19.637  -2.408  1.00  1.140          H  
ATOM   3716  N   VAL A 220     -19.874 -20.987  -1.140  1.00  0.720          N  
ATOM   3717  CA  VAL A 220     -20.884 -22.040  -1.086  1.00  0.900          C  
ATOM   3718  C   VAL A 220     -22.267 -21.579  -0.578  1.00  0.960          C  
ATOM   3719  O   VAL A 220     -23.293 -21.979  -1.134  1.00  1.250          O  
ATOM   3720  CB  VAL A 220     -20.389 -23.205  -0.197  1.00  1.190          C  
ATOM   3721  CG1 VAL A 220     -21.486 -24.290  -0.059  1.00  1.190          C  
ATOM   3722  CG2 VAL A 220     -19.126 -23.798  -0.787  1.00  1.190          C  
ATOM   3723  H   VAL A 220     -19.267 -20.823  -0.329  1.00  0.860          H  
ATOM   3724  HA  VAL A 220     -21.012 -22.423  -2.097  1.00  1.080          H  
ATOM   3725  HB  VAL A 220     -20.168 -22.819   0.795  1.00  1.430          H  
ATOM   3726 1HG1 VAL A 220     -21.120 -25.092   0.579  1.00  1.430          H  
ATOM   3727 2HG1 VAL A 220     -22.388 -23.876   0.388  1.00  1.430          H  
ATOM   3728 3HG1 VAL A 220     -21.726 -24.690  -1.040  1.00  1.430          H  
ATOM   3729 1HG2 VAL A 220     -18.771 -24.604  -0.147  1.00  1.430          H  
ATOM   3730 2HG2 VAL A 220     -19.336 -24.187  -1.781  1.00  1.430          H  
ATOM   3731 3HG2 VAL A 220     -18.358 -23.027  -0.856  1.00  1.430          H  
ATOM   3732  N   PHE A 221     -22.289 -20.833   0.531  1.00  1.540          N  
ATOM   3733  CA  PHE A 221     -23.509 -20.439   1.233  1.00  1.780          C  
ATOM   3734  C   PHE A 221     -23.928 -18.953   1.195  1.00  1.310          C  
ATOM   3735  O   PHE A 221     -24.912 -18.598   1.854  1.00  1.310          O  
ATOM   3736  CB  PHE A 221     -23.324 -20.780   2.706  1.00  2.400          C  
ATOM   3737  CG  PHE A 221     -23.042 -22.211   2.985  1.00  2.400          C  
ATOM   3738  CD1 PHE A 221     -21.741 -22.607   3.204  1.00  2.400          C  
ATOM   3739  CD2 PHE A 221     -24.043 -23.156   3.043  1.00  2.400          C  
ATOM   3740  CE1 PHE A 221     -21.428 -23.907   3.476  1.00  2.400          C  
ATOM   3741  CE2 PHE A 221     -23.739 -24.474   3.315  1.00  2.400          C  
ATOM   3742  CZ  PHE A 221     -22.426 -24.848   3.532  1.00  2.400          C  
ATOM   3743  H   PHE A 221     -21.408 -20.531   0.922  1.00  1.850          H  
ATOM   3744  HA  PHE A 221     -24.327 -21.027   0.819  1.00  2.140          H  
ATOM   3745 1HB  PHE A 221     -22.485 -20.197   3.080  1.00  2.880          H  
ATOM   3746 2HB  PHE A 221     -24.203 -20.484   3.270  1.00  2.880          H  
ATOM   3747  HD1 PHE A 221     -20.957 -21.861   3.154  1.00  2.880          H  
ATOM   3748  HD2 PHE A 221     -25.078 -22.856   2.873  1.00  2.880          H  
ATOM   3749  HE1 PHE A 221     -20.390 -24.194   3.644  1.00  2.880          H  
ATOM   3750  HE2 PHE A 221     -24.533 -25.221   3.359  1.00  2.880          H  
ATOM   3751  HZ  PHE A 221     -22.185 -25.888   3.748  1.00  2.880          H  
ATOM   3752  N   GLY A 222     -23.198 -18.080   0.495  1.00  1.330          N  
ATOM   3753  CA  GLY A 222     -23.514 -16.656   0.487  1.00  1.670          C  
ATOM   3754  C   GLY A 222     -24.646 -16.294  -0.475  1.00  2.410          C  
ATOM   3755  O   GLY A 222     -25.044 -15.130  -0.548  1.00  3.090          O  
ATOM   3756  OXT GLY A 222     -25.026 -17.110  -1.315  1.00  2.500          O  
ATOM   3757  H   GLY A 222     -22.376 -18.357  -0.043  1.00  1.600          H  
ATOM   3758 1HA  GLY A 222     -23.779 -16.346   1.497  1.00  2.000          H  
ATOM   3759 2HA  GLY A 222     -22.615 -16.104   0.213  1.00  2.000          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 -1428.12 161.93 926.422 -91.089 31.301 45.7911 514.64 -554.45 -1.60296 -10.2334 -395.21 -35.18 -194.804 -13.8694 -13.09 -9.53276 0 4.75648 18.1836 115.794 177.134 -26.6889 30.6183 23.3648 42.984 177.988 -502.961
ASN:NtermProteinFull_1 -2.22775 0.17184 2.76232 -0.18772 0.03264 0.29753 1.69354 -1.28655 -0.05292 -0.14599 -1.58141 0.29341 0 0 0 0 0 0.14428 0.01234 0 1.7186 0 0 -0.93687 0 0.10821 0.81552
GLN_2 -4.54594 0.40974 3.69975 -0.6064 0.25838 1.01188 1.83574 -1.95704 -0.01176 -0.11545 -1.81497 -2.36087 0 0 0 0 0 -0.06642 0.01791 0 3.94987 -0.16255 0 -0.18838 -0.14484 0.29647 -0.49488
ILE_3 -5.36402 0.44009 3.7322 -0.50744 0.43836 0.10507 1.72129 -2.30454 -0.06441 -0.26066 -0.43896 -0.1189 0 0 0 0 0 -0.04863 0.00558 0.66364 0 -0.34969 0 0.73287 -0.18244 0.45624 -1.34434
VAL_4 -4.63187 0.43514 4.17636 -0.30541 0.18546 0.06854 2.41303 -2.30408 -0 -0 -1.25162 -0.20219 0 0 0 0 0 -0.04486 0.0013 0.08503 0 -0.31055 0 1.9342 -0.09615 0.38575 0.53805
LYS_5 -5.78869 0.37532 5.67632 -0.38758 0.03703 0.19868 2.67881 -2.74664 -0 -0 -1.76618 -0.14455 0 0 0 0 0 -0.03368 0.0322 1.97199 0 0.01531 0 -1.5107 -0.19258 0.29754 -1.2874
ASN_6 -9.01883 0.94772 7.19641 -0.20425 0.08937 0.31388 3.64352 -3.95126 -0.01466 -0.1391 -2.68405 -0.25639 0 0 0 0 0 0.17095 0.13365 0 1.41841 0.27696 0 -0.93687 -0.13649 0.52161 -2.62941
ASN_7 -5.27608 0.1957 5.61236 -0.16819 0.02205 0.24439 3.00072 -2.87085 -0.00026 -0.00748 -3.1819 -0.32953 0 0 0 0 0 0.09585 0 0 1.42007 0.4507 0 -0.93687 0.06474 0.51044 -1.15414
PHE_8 -4.60964 0.47582 4.33419 -0.5799 0.03764 0.24405 2.03615 -2.20508 -0 -0 -1.34223 -0.0599 0 0 0 0 0 0.14548 0.10272 0 2.3125 0.0796 0 1.0402 -0.00104 0.34237 2.35293
ILE_9 -7.53104 0.75344 3.49361 -0.49464 0.35855 0.10171 2.43562 -2.38379 -0 -0 -1.12019 -0.04872 0 0 0 0 0 -0.06288 0.0106 0.54692 0 -0.43427 0 0.73287 -0.06476 0.42594 -3.28101
ARG_10 -9.6524 0.64243 6.81664 -0.86408 0.14563 0.55684 3.60768 -3.41484 -0.02634 -0.17484 -4.43009 0.34241 0 0 -0.78389 0 0 -0.01209 0.08263 3.15047 0 -0.13571 0 -1.2888 -0.15154 0.81305 -4.77683
THR_11 -5.38808 0.71153 5.70772 -0.21861 0.2114 0.08152 3.0293 -2.73373 -0 -0 -2.9742 -0.10421 0 0 0 0 0 0.03195 0.08147 0.0778 0 0.07127 2.34081 -1.0874 5.52032 1.98356 7.34243
PRO_12 -5.0348 0.70963 2.94027 -0.07513 0 0.04546 1.17738 -1.48072 -0 -0 -1.29744 0.64541 0 0 0 0 0 -0.09453 0.00851 0.49857 0 -0.30267 0 -2.4119 5.42198 1.64186 2.39187
PHE_13 -10.6609 1.86144 2.75618 -0.64694 0.05522 0.36309 3.13674 -2.83579 -0.00353 -0.02682 -2.17252 0.19937 0 0 0 0 0 0.12424 0.23555 0 2.3379 0.00272 0 1.0402 -0.05906 0.65269 -3.6402
ILE_14 -7.67154 0.79315 5.90741 -0.49122 0.34555 0.0942 2.23771 -3.16404 -0 -0 -1.12342 0.15099 0 0 0 0 0 -0.04152 0.02888 0.48219 0 -0.41358 0 0.73287 0.26874 0.72634 -1.1373
ASN_15 -5.22051 0.33776 5.31875 -0.17833 0.03064 0.26219 2.25683 -2.70902 -0.0016 -0.01784 -2.05243 -0.27599 0 0 0 0 0 -0.02907 0.0017 0 1.48893 0.61784 0 -0.93687 0.26421 0.52148 -0.32133
TRP_16 -10.0243 0.89339 4.95329 -1.30638 0.09287 0.55845 3.08085 -3.24048 -0.01074 -0.07082 -2.08464 -0.24859 0 0 0 0 0 0.08704 0.13338 0 1.68789 -0.21395 0 1.6906 0.14342 0.37549 -3.50321
ILE_17 -9.931 1.05409 4.99308 -0.48734 0.31824 0.09443 2.94952 -3.2576 -0.01256 -0.06464 -2.3751 0.12176 0 0 0 0 0 -0.00374 0.28471 0.46366 0 -0.44845 0 0.73287 0.02898 0.45624 -5.08284
ASP_18 -4.28754 0.23843 6.95106 -0.11289 0.02305 0.35141 2.87631 -2.89819 -0.00353 -0.02682 -4.73816 -0.33444 0 0 0 -1.01042 0 -0.02659 0.23664 0 2.09271 0.12821 0 -2.3716 -0.10521 0.46225 -2.55531
GLN_19 -3.85451 0.27993 3.94011 -0.27599 0.0592 0.2271 1.50543 -1.93181 -0.0025 -0.02667 -1.3883 -0.50031 0 0 0 0 0 0.00136 0.15875 0 2.73299 -0.16795 0 -0.18838 -0.31945 0.42296 0.67197
THR_20 -3.71552 0.17265 3.41377 -0.12286 0.10237 0.06655 1.94413 -1.78832 -0.00604 -0.03677 -1.14234 -1.34198 0 0 0 0 0 -0.05374 0.08011 0.18887 0 -0.59404 2.29422 -1.0874 -0.26303 0.66559 -1.22376
THR_21 -5.28742 0.60336 3.3909 -0.15439 0.07412 0.05092 1.76458 -1.9738 -0.01476 -0.07202 -0.9448 -0.14846 0 0 0 0 0 0.02382 0.0091 0.26732 0 -0.0154 2.34481 -1.0874 -0.03772 0.6522 -0.55507
LYS_22 -4.27216 0.21691 4.86314 -0.30448 0.03239 0.13313 2.37028 -2.15262 -0.01082 -0.12096 -2.21116 0.27379 0 0 0 0 0 0.04677 0.00414 1.73271 0 0.25748 0 -1.5107 0.06466 0.38178 -0.20571
GLY_23 -2.13908 0.14457 2.76784 -4e-05 0 0 1.45359 -1.33404 -0 -0 0.01483 -0.38353 0 0 -0.78291 0 0 -0.082 0 0 0 0.38064 0 0.83697 0.1223 0.41935 1.4185
GLU_24 -3.78964 0.29373 4.32065 -0.60539 0.24657 1.60333 0.67512 -1.83338 -0 -0 -0.51785 -3.07188 0 0 0 0 0 -0.03462 0.01847 0 3.61827 -0.10613 0 -2.7348 -0.14025 0.50148 -1.55633
LEU_25 -7.26979 0.90628 5.30148 -0.51886 0.24402 0.1475 3.12299 -2.91356 -0.01759 -0.11122 -3.20938 0.16054 0 0 0 0 0 0.03405 0.01541 0.37065 0 0.00111 0 0.18072 -0.04389 0.95155 -2.64797
ASN_26 -7.64688 0.56846 7.53968 -0.24524 0.01313 0.45408 4.05002 -3.75103 -0.00702 -0.0399 -2.85537 -1.03406 0 0 0 -0.50897 0 0.0337 0.1161 0 3.44356 0.12376 0 -0.93687 0.2119 1.04462 0.57365
GLN_27 -6.96301 0.53223 6.03418 -0.71588 0.56683 1.08858 1.95921 -3.01019 -0.01082 -0.12096 -0.57486 -2.07544 0 0 -0.78291 0 0 -0.0158 0.06823 0 3.3158 -0.13549 0 -0.18838 -0.28362 0.70797 -0.60432
TYR_28 -7.92963 0.68302 3.72551 -0.70142 0.01834 0.21841 2.9757 -2.70101 -0 -0 -1.9673 -0.30689 0 0 0 0 0 0.03182 0.05025 0 2.45366 -0.06349 0.03748 1.2797 -0.03534 0.77623 -1.45496
LEU_29 -8.17886 0.68249 4.18779 -0.66932 0.4297 0.16814 2.94509 -2.85094 -0.01582 -0.09181 -2.40427 0.27083 0 0 0 0 0 0.17783 0.01128 2.99735 0 -0.2516 0 0.18072 0.1249 0.95857 -1.32795
LYS_30 -10.2496 0.94527 10.8974 -0.32125 0.03197 0.14408 4.67616 -4.70678 -0.06595 -0.26973 -6.68659 -0.00796 0 0 0 -0.50144 0 0.16324 0.05977 1.70299 0 -0.02814 0 -1.5107 -0.34019 1.05423 -5.01329
LEU_31 -7.61341 0.5803 4.66497 -0.69917 0.23587 0.29531 2.23979 -3.02421 -0 -0 -1.26758 0.0787 0 0 0 0 0 -0.02994 0.07183 0.90591 0 -0.22014 0 0.18072 -0.30924 0.65096 -3.25933
PHE_32 -10.0234 1.18954 2.13089 -0.54451 0.43816 0.24005 2.24288 -2.46337 -0 -0 -1.32307 -0.10575 0 0 0 0 0 -0.03736 0.02251 0 4.16572 0.0076 0 1.0402 -0.09975 0.56995 -2.54973
LEU_33 -8.75667 1.60344 1.79187 -0.48046 0.18615 0.11071 2.00148 -2.1272 -0 -0 -1.13087 0.25135 0 0 0 0 0 0.02103 0.17687 0.51339 0 -0.21486 0 0.18072 0.11456 0.93769 -4.82079
ILE_34 -8.29314 0.95315 3.28252 -0.59772 0.38276 0.19038 2.29988 -2.38957 -0.03976 -0.18851 -1.91763 -0.16425 0 0 -0.78389 0 0 -0.0478 0.01315 0.39865 0 0.15745 0 0.73287 0.29753 0.93248 -4.78143
ASN_35 -7.63812 1.37633 4.42251 -0.21574 0.09897 0.39949 3.02022 -2.90612 -0.01423 -0.15282 -1.60489 -0.99326 0 0 0 -0.94964 0 -0.09796 0.24283 0 1.97419 -0.96968 0 -0.93687 -0.29613 1.37714 -3.86377
GLU_36 -6.65166 0.41675 7.87652 -0.30402 0.04665 0.32842 2.85067 -3.21537 -0.10512 -0.47383 -3.9733 -0.24707 0 0 0 -0.6203 0 -0.07128 0.08493 0 3.86384 0.12444 0 -2.7348 -0.43105 1.29178 -1.94379
THR_37 -6.43306 0.49267 3.31125 -0.12783 0.08082 0.08161 2.02563 -2.31823 -0.01625 -0.20481 -0.75971 -1.31416 0 0 -0.36755 0 0 0.00931 0.11466 0.03129 0 -0.46403 2.27769 -1.0874 -0.20112 0.61995 -4.24926
THR_38 -3.08083 0.22606 3.47592 -0.20704 0.19062 0.07794 1.45887 -1.44885 -0.0428 -0.23998 -0.79956 -0.61742 0 0 0 0 0 -0.00933 0.00065 0.14074 0 0.15464 2.28176 -1.0874 -0.17046 0.48693 0.79047
LYS_39 -4.75637 0.42992 5.59102 -0.59699 0.20562 0.52545 2.68156 -2.28127 -0 -0 -2.8702 -0.09369 0 0 0 -0.6203 0 -0.02481 0.23204 2.71351 0 0.20289 0 -1.5107 0.38778 0.78017 0.99564
ASN_40 -4.97207 0.53022 5.1896 -0.18205 0.03576 0.27652 2.78503 -2.51733 -0 -0 -1.98816 -0.40365 0 0 0 -0.56775 0 -0.12797 0.13156 0 1.64214 0.17203 0 -0.93687 0.38455 0.76377 0.21533
ASN_41 -2.18802 0.33357 2.22456 -0.18239 0.02715 0.27612 0.52979 -1.15439 -0 -0 -0.05593 -0.37917 0 0 0 0 0 0.04936 0.00493 0 1.50291 0.14191 0 -0.93687 0.02946 0.23504 0.45802
LEU_42 -4.65204 0.46927 3.41722 -0.47117 0.17958 0.1001 2.08203 -2.05896 -0 -0 -1.56047 0.05671 0 0 0 0 0 -0.01959 0.06587 2.54154 0 -0.20762 0 0.18072 0.23059 0.30922 0.66302
TYR_43 -9.69753 0.76349 3.83749 -0.82333 0.02359 0.30386 3.38048 -3.03931 -0.01251 -0.17533 -1.6806 -0.26482 0 0 -0.29382 0 0 0.02497 0.04196 0 1.841 -0.34724 0.00907 1.2797 0.23112 0.47658 -4.12119
GLN_44 -7.06378 0.53753 6.07568 -0.66094 0.13253 0.6971 2.85986 -3.01607 -0 -0 -2.8414 -0.32817 0 0 0 -0.56775 0 -0.03634 0.00849 0 2.84253 -0.24055 0 -0.18838 -0.21265 0.51673 -1.4856
ASN_45 -4.18295 0.23202 5.01684 -0.17382 0.03394 0.25543 1.99142 -2.43709 -0 -0 -1.52372 -0.29292 0 0 0 0 0 0.11652 0.00098 0 1.54617 0.4052 0 -0.93687 -0.01415 0.35141 0.38843
ALA_46 -5.71494 0.51166 4.3143 -0.0215 0 0 2.86683 -2.81098 -0.01762 -0.13075 -3.03662 -0.3925 0 0 0 0 0 0.08817 0 0 0 -0.27568 0 1.8394 -0.12351 0.28512 -2.61862
LEU_47 -8.20023 0.82515 5.50537 -0.63276 0.30742 0.20594 2.6894 -3.28387 -0.00031 -0.00175 -1.82604 -0.03772 0 0 0 0 0 -0.01353 0.1175 1.38211 0 -0.18437 0 0.18072 -0.2371 0.50277 -2.7013
LYS_48 -5.25267 0.47264 4.6323 -0.30777 0.03002 0.13985 1.88147 -2.18714 -0 -0 -1.42062 -0.00788 0 0 0 0 0 0.05212 0.04388 1.72193 0 -0.07224 0 -1.5107 -0.22004 0.49511 -1.50973
LEU_49 -8.04661 0.50551 3.62239 -0.52153 0.24146 0.16139 1.86679 -2.54168 -0 -0 -1.50452 0.11523 0 0 -0.42222 0 0 -0.0478 0.3034 0.07376 0 -0.09372 0 0.18072 -0.54014 0.47555 -6.17202
ASN_50 -7.7002 0.48022 7.23218 -0.19139 0.04744 0.32128 3.62658 -3.59546 -0.00031 -0.00175 -2.17458 -0.96031 0 0 0 -1.61828 0 -0.05703 0.00023 0 1.95502 -0.90392 0 -0.93687 -0.61828 0.62828 -4.46714
ILE_51 -7.27752 0.59169 3.59937 -0.4911 0.30941 0.09478 2.29718 -2.46575 -0 -0 -1.77011 -0.05023 0 0 0 0 0 0.04057 0.03215 0.71866 0 -0.47692 0 0.73287 -0.36569 0.65875 -3.82188
VAL_52 -6.72652 0.70253 2.91039 -0.30675 0.21774 0.07096 1.99197 -2.38055 -0.00533 -0.03312 -0.64955 -0.17087 0 0 0 0 0 0.02514 0.01052 0.05382 0 -0.30322 0 1.9342 -0.03504 0.68323 -2.01045
HIS_D_53 -8.94644 0.85079 6.07932 -0.37861 0.03134 0.36081 2.75214 -3.35928 -0.01762 -0.13075 -1.4911 -0.49087 0 0 0 -0.88409 0 -0.03002 0.00261 0 3.05801 -0.01167 0 -0.45461 -0.1039 1.08469 -2.07923
LEU_54 -8.41066 1.25589 3.56943 -0.53887 0.44867 0.14561 2.47269 -2.77219 -0 -0 -2.09687 0.22913 0 0 0 0 0 -0.01382 0.77003 0.28625 0 -0.27279 0 0.18072 -0.16363 1.32609 -3.5843
PHE_55 -10.7424 1.67724 3.7819 -0.94881 0.08346 0.3908 2.74667 -3.23188 -0 -0 -3.12484 -0.02057 0 0 0 0 0 0.08324 0.70938 0 2.36433 0.04085 0 1.0402 -0.20794 1.09206 -4.26632
VAL_56 -7.89558 0.99805 3.67207 -0.29895 0.16377 0.06207 2.31548 -2.90866 -0 -1e-05 -1.65856 0.00982 0 0 0 0 0 -0.06417 0.00221 0.05892 0 -0.38239 0 1.9342 -0.09479 0.78705 -3.29948
ILE_57 -8.5265 1.80109 2.33824 -0.5169 0.43751 0.10372 2.20119 -2.48017 -0.00533 -0.03312 -0.22215 0.08199 0 0 0 0 0 -0.05074 0.17311 0.69335 0 -0.3054 0 0.73287 -0.01644 0.57012 -3.02358
SER_58 -5.06203 0.44522 5.36075 -0.04169 0.00066 0.05906 3.46348 -2.62445 -0 -0 -3.66583 -0.61126 0 0 -1.42596 0 0 -0.13491 0.10875 0.16026 0 -0.28131 1.80112 -0.77834 -0.23248 0.57843 -2.88052
GLY_59 -3.04125 0.3826 4.06001 -7e-05 0 0 2.16389 -1.98626 -0 -0 -2.24123 -0.41148 0 0 0 0 0 -0.16301 0 0 0 -1.50553 0 0.83697 -0.67331 0.48269 -2.09598
PHE_60 -8.72609 1.32275 3.3246 -0.48671 0.04415 0.17915 2.61787 -2.47233 -0.00948 -0.08168 -1.61297 -0.0815 0 0 -0.91291 0 0 -0.01948 0.01263 0 3.39614 -0.21338 0 1.0402 -0.52553 0.73789 -2.4667
HIS_61 -8.62621 0.81617 5.18255 -0.66283 0.15617 0.72498 2.22986 -3.13628 -0 -0 -2.3115 -0.52829 0 0 0 -0.94964 0 0.04914 0.12152 0 3.00069 -0.31349 0 -0.45461 0.24131 0.78636 -3.67409
LEU_62 -8.56351 1.32842 3.17528 -0.54057 0.37463 0.12598 2.06377 -2.71929 -0.019 -0.08013 -1.46947 0.00281 0 0 0 0 0 0.08955 0.14873 3.04368 0 -0.28415 0 0.18072 0.20306 0.50124 -2.43824
SER_63 -4.1621 0.21271 5.36458 -0.02626 0 0.06067 2.79149 -2.53352 -0 -0 -2.51843 -0.61942 0 0 0 0 0 0.05187 0.00213 0.7926 0 0.33202 0.60017 -0.77834 -0.03252 0.40499 -0.05736
PHE_64 -9.40921 1.55654 4.19703 -0.54105 0.01658 0.22585 2.279 -2.97584 -0.01918 -0.12656 -1.94015 0.02119 0 0 0 0 0 0.01139 0.00242 0 3.45155 -0.39148 0 1.0402 0.26363 0.40023 -1.93785
LEU_65 -7.42893 0.47155 3.88187 -0.65135 0.15059 0.20406 2.73682 -2.6161 -0.00948 -0.08168 -1.58237 0.15656 0 0 0 0 0 0.07738 0.11611 0.65757 0 -0.09698 0 0.18072 0.53577 0.69622 -2.6017
PHE_66 -7.82501 0.56527 5.2404 -0.87808 0.04845 0.25282 2.18075 -3.06384 -0 -0 -2.7805 -0.01109 0 0 0 0 0 0.01104 0.0807 0 1.75067 -0.42533 0 1.0402 0.43081 0.62601 -2.75671
ASN_67 -6.30087 0.41491 6.75683 -0.18384 0.0292 0.27305 2.86382 -3.22543 -0.02906 -0.1212 -3.03121 -0.31117 0 0 0 0 0 -0.03876 0.00242 0 1.58226 0.23084 0 -0.93687 0.11848 0.46111 -1.4455
LEU_68 -9.46141 1.41866 4.86139 -0.47179 0.22843 0.10468 3.32048 -3.2046 -0.00769 -0.06491 -3.35585 0.21726 0 0 0 0 0 0.09167 0.18315 0.37819 0 -0.2676 0 0.18072 -0.12244 0.60974 -5.36191
MET_69 -9.57681 1.0697 5.07358 -0.30064 0.02023 0.16227 2.97227 -3.00989 -0.01918 -0.12656 -2.69492 -0.1284 0 0 0 0 0 0.00537 0.34229 2.57698 0 0.09079 0 0.60916 0.29246 0.72066 -1.92066
GLU_70 -7.23151 0.36843 7.21375 -0.22011 0.02149 0.29581 1.9345 -3.19338 -0.00639 -0.09644 -1.91794 -0.55092 0 0 -0.86453 0 0 -0.03954 0.17813 0 3.0439 -0.35928 0 -2.7348 0.1566 0.66878 -3.33345
ARG_71 -5.30687 0.28173 4.38351 -0.45095 0.04921 0.23504 1.53181 -2.07992 -0 -0 -1.497 0.31538 0 0 0 0 0 0.04625 0.07089 2.00487 0 -0.10413 0 -1.2888 -0.20501 0.61786 -1.39611
PHE_72 -6.80908 0.4548 2.59777 -0.66936 0.05238 0.41418 1.38612 -1.76585 -0.01006 -0.04108 -0.8041 0.29131 0 0 0 0 0 0.04897 0.15339 0 2.06681 -0.11266 0 1.0402 0.34689 0.66797 -0.69139
LEU_73 -8.01138 1.59725 2.08387 -0.53315 0.44782 0.12915 1.70693 -1.96238 -0 -0 -0.21305 0.23821 0 0 0 0 0 0.08592 0.51255 0.26511 0 -0.28933 0 0.18072 0.25561 0.98314 -2.52302
TRP_74 -13.2928 1.54633 4.00819 -0.7845 0.20214 0.46988 2.18451 -3.32704 -0.01825 -0.11348 -1.88044 -0.51984 0 0 0 0 0 -0.02387 0.06576 0 2.43387 -0.0822 0 1.6906 0.01582 0.94391 -6.48141
LYS_75 -2.86265 0.22071 3.18654 -0.43807 0.08146 0.26589 1.2563 -1.42429 -0 -0 0.39822 -0.19862 0 0 0 0 0 -0.06895 0.00234 2.03713 0 -0.07672 0 -1.5107 -0.12456 0.37503 1.11907
ARG_76 -1.89114 0.14672 1.81915 -0.65227 0.1252 0.46935 0.13766 -0.87588 -0 -0 -0.12931 -0.04779 0 0 0 0 0 -0.0644 0.10285 1.82655 0 -0.06413 0 -1.2888 -0.41226 0.22308 -0.57542
TRP_77 -7.26881 0.6652 3.22421 -0.67054 0.25496 0.35634 1.51622 -2.20046 -0.01056 -0.04858 -0.00096 -0.3973 0 0 0 0 0 0.02867 0.00428 0 2.7733 -0.37654 0 1.6906 -0.35903 0.25559 -0.5634
TYR_78 -2.09669 0.30845 1.06261 -0.88308 0.03516 0.30258 0.31151 -0.66247 -0 -0 0.67894 -0.3075 0 0 0 0 0 0.24381 0.01763 0 1.97212 -0.39384 6e-05 1.2797 -0.06718 0.25685 2.05865
LEU_79 -4.07174 0.38599 1.74457 -0.44252 0.18874 0.08125 0.42128 -1.15343 -0.01588 -0.13612 0.47059 -0.01777 0 0 0 0 0 0.00352 0.05225 0.73499 0 0.08623 0 0.18072 0.10927 9.38576 8.00772
ASN_80 -6.06302 0.47032 5.08398 -0.21199 0.01654 0.38677 2.56213 -2.43988 -0 -0 -2.4687 -0.30299 0 0 -1.53822 0 0 -0.01597 0.07676 0 4.02322 0.28326 0 -0.93687 0.71365 14.8218 14.4608
LYS_81 -4.20753 0.33197 4.89164 -0.30501 0.02717 0.13567 1.67861 -2.15369 -0.0005 -0.00223 -1.44256 0.01423 0 0 -0.67369 0 0 -0.04572 0.01256 1.71244 0 -0.00775 0 -1.5107 0.41875 5.77758 4.65125
LEU_82 -3.09272 0.14798 3.0272 -0.47324 0.18792 0.1038 1.26811 -1.5414 -0 -0 -0.91016 0.21786 0 0 0 0 0 0.05323 0.02197 0.37326 0 -0.27282 0 0.18072 -0.36295 0.3689 -0.70235
SER_83 -5.80237 0.91489 5.12057 -0.02285 0 0.0211 2.49637 -2.80178 -0.04475 -0.27151 -1.45193 -0.30864 0 0 0 0 0 -0.01104 0.00054 0.4712 0 0.31015 0.61989 -0.77834 -0.13419 0.42072 -1.25197
GLY_84 -4.7244 0.45414 4.66089 -5e-05 0 0 2.41984 -2.54693 -0.00013 -0.00103 -2.49493 -0.43856 0 0 0 0 0 -0.09349 0 0 0 0.1437 0 0.83697 0.68981 0.28553 -0.80863
PHE_85 -7.25098 0.91116 3.68174 -0.89103 0.06002 0.26105 2.39768 -2.58679 -0 -0 -1.86314 -0.0459 0 0 0 0 0 0.05025 0.00103 0 1.75103 -0.47494 0 1.0402 0.83098 0.19077 -1.93687
ALA_86 -4.76403 0.11918 4.02952 -0.02302 0 0 2.44436 -2.423 -0 -0 -1.82368 -0.34804 0 0 0 0 0 -0.05132 0 0 0 -0.29492 0 1.8394 -0.12786 0.29951 -1.12389
VAL_87 -8.38663 1.5386 3.74776 -0.31159 0.21069 0.06616 3.11571 -3.00467 -0 -0 -3.17717 -0.00265 0 0 0 0 0 -0.02516 0.00514 0.0414 0 -0.3811 0 1.9342 -0.2506 0.62247 -4.25744
LEU_88 -8.74007 0.63722 2.90542 -0.50795 0.19342 0.12135 2.48371 -2.57707 -0.02887 -0.13539 -1.6534 -0.01354 0 0 0 0 0 -0.02224 0.18235 3.23613 0 -0.2967 0 0.18072 -0.10663 0.69849 -3.44306
LEU_89 -5.75081 0.51089 3.59009 -0.63422 0.28937 0.22641 1.55377 -2.19523 -0.01045 -0.05402 -1.11824 -0.11793 0 0 0 0 0 0.05611 0.12298 1.14173 0 -0.18569 0 0.18072 -0.09498 0.45911 -2.0304
ILE_90 -7.79234 0.99616 4.48568 -0.51308 0.34924 0.10503 3.03563 -2.90709 -0.004 -0.03794 -2.55558 -0.03505 0 0 0 0 0 -0.02224 0.032 0.69079 0 -0.48796 0 0.73287 0.04982 0.64513 -3.23293
TYR_91 -11.0244 1.62737 4.84635 -0.50329 0.14958 0.19601 3.74174 -3.44263 -0.01466 -0.1391 -2.13764 -0.34689 0 0 0 0 0 -0.0586 0.0474 0 3.77202 -0.02247 0.00279 1.2797 0.0034 1.00927 -1.01408
LEU_92 -9.6474 1.85898 2.74172 -0.74177 0.42568 0.31011 2.20533 -2.69454 -0 -0 -2.13455 0.13225 0 0 0 0 0 -0.05639 0.07846 0.55536 0 -0.08598 0 0.18072 0.29057 1.01235 -5.56911
PHE_93 -5.06833 0.60166 3.022 -0.62551 0.04569 0.34138 1.60233 -1.94462 -0.01032 -0.05299 -1.25963 0.15132 0 0 0 0 0 -0.03274 0.00156 0 2.0444 -0.05401 0 1.0402 0.39761 0.61462 0.81462
LEU_94 -5.4255 0.42023 2.23213 -0.63209 0.15163 0.22659 1.74866 -1.80943 -0 -0 -0.5517 0.03069 0 0 0 0 0 -0.07054 0.08998 1.07421 0 -0.24533 0 0.18072 -0.0383 0.46743 -2.15064
VAL_95 -7.07078 1.26174 3.27433 -0.32561 0.3693 0.07482 2.69834 -2.61816 -0.0468 -0.27069 -1.34469 -0.07604 0 0 0 0 0 -0.07734 0.20515 0.27438 0 0.34619 0 1.9342 -0.13743 0.77351 -0.75556
GLY_96 -2.29582 0.09385 2.61755 -4e-05 0 0 1.25895 -1.36831 -0.01049 -0.13056 -1.76471 -0.32989 0 0 -0.36755 0 0 -0.17441 0 0 0 -1.16477 0 0.83697 0.23284 1.19183 -1.37456
PHE_97 -8.58857 1.60562 0.39029 -0.52669 0.01879 0.13562 1.45277 -1.86888 -0 -0 -0.9888 0.20719 0 0 0 0 0 0.30149 0.60439 0 2.17994 -0.0997 0 1.0402 0.02703 2.16561 -1.94369
ALA_98 -3.85958 0.36622 2.66201 -0.02315 0 0 2.5357 -1.86481 -0 -0 -1.87593 -0.13504 0 0 -0.29382 0 0 0.06296 0 0 0 -0.1451 0 1.8394 -0.40358 1.62336 0.48867
PHE_99 -8.8193 1.31442 3.27468 -0.95915 0.16038 0.34449 1.77972 -2.70911 -0 -0 -0.79405 -0.41358 0 0 0 0 0 -0.14843 0.01305 0 2.35758 0.36034 0 1.0402 -0.13357 0.51931 -2.81303
SER_100 -5.90305 0.45751 4.64089 -0.02744 0 0.04304 1.98018 -2.53872 -0 -0 -0.33282 -1.15353 0 0 0 0 0 -0.01854 0.00014 0.37125 0 0.15964 0.68151 -0.77834 -0.17011 0.47866 -2.10972
ALA_101 -6.95004 1.73376 2.65909 -0.02333 0 0 2.88403 -2.81654 -0.01661 -0.08167 -2.14479 -0.36225 0 0 0 0 0 -0.03426 0 0 0 0.14854 0 1.8394 -0.15849 0.62955 -2.69362
LEU_102 -9.05624 1.73821 3.36841 -0.49022 0.09419 0.10259 2.32148 -2.98296 -0 -0 -1.74405 -0.03972 0 0 0 0 0 -0.01838 0.07899 3.40707 0 -0.20406 0 0.18072 0.02797 1.0307 -2.18532
ARG_103 -11.0978 1.11098 8.60809 -0.98607 0.28292 0.66495 3.6559 -4.3131 -0 -0 -1.51349 0.46072 0 0 0 0 0 -0.02675 0.59573 3.68895 0 -0.00781 0 -1.2888 -0.12414 0.97881 0.68906
VAL_104 -7.8663 1.16411 3.81536 -0.27832 0.1963 0.04718 3.19155 -3.04587 -0 -0 -2.69021 0.27965 0 0 0 0 0 0.2184 0.05751 0.61221 0 0.12217 0 1.9342 -0.13335 0.96566 -1.40975
PHE_105 -12.1441 1.88108 3.08705 -0.48668 0.02372 0.17743 2.99905 -3.23862 -0 -0 -2.98726 -0.06136 0 0 0 0 0 0.10562 0.37416 0 3.52515 -0.05452 0 1.0402 -0.12896 0.90007 -4.988
ILE_106 -8.15836 0.77519 4.49712 -0.48623 0.32935 0.09747 2.86997 -2.99857 -0.01661 -0.08167 -2.25571 0.10319 0 0 0 0 0 -0.04018 0.09518 0.50584 0 -0.41647 0 0.73287 -0.02637 0.58412 -3.88985
SER_107 -6.04379 0.29544 6.63411 -0.02753 0 0.06405 3.04613 -3.09059 -0 -0 -2.49491 -0.58387 0 0 0 0 0 -0.01208 0.00047 0.72856 0 0.33611 0.61106 -0.77834 0.12878 0.24637 -0.94001
THR_108 -5.93382 0.28358 5.42607 -0.20224 0.09893 0.07371 3.02164 -2.74252 -0 -0 -3.17031 -0.05472 0 0 0 0 0 -0.00945 0.00385 0.07716 0 -0.00508 2.28814 -1.0874 0.11728 0.16604 -1.64913
LEU_109 -8.99901 1.10057 4.512 -0.49209 0.25462 0.11233 3.14089 -3.15442 -0 -0 -2.16861 0.23701 0 0 0 0 0 0.12489 0.19288 0.33942 0 -0.27926 0 0.18072 -0.12582 0.43491 -4.58897
LEU_110 -9.33075 0.78459 5.06735 -0.47879 0.17654 0.10796 3.6499 -3.31623 -0 -0 -2.87833 0.22244 0 0 0 0 0 0.0422 0.0043 0.38324 0 -0.26973 0 0.18072 -0.29933 0.62404 -5.32988
LYS_111 -5.47482 0.28335 5.98785 -0.30525 0.02404 0.13501 1.73669 -2.63477 -0 -0 -1.09277 -0.00151 0 0 0 0 0 -0.02454 0.04201 1.71162 0 -0.02446 0 -1.5107 -0.38504 0.50117 -1.03209
GLN_112 -4.682 0.21512 4.30607 -0.81547 0.1194 0.86319 1.68518 -2.03474 -0.00589 -0.09421 -0.874 -0.83033 0 0 0 0 0 -0.01175 0.03287 0 3.2383 -0.21177 0 -0.18838 -0.41177 0.33135 0.63119
VAL_113 -4.48624 0.31274 1.94695 -0.3081 0.23096 0.07005 1.44253 -1.55355 -0 -0 -1.17574 -0.21678 0 0 0 0 0 0.02405 7e-05 0.14807 0 -0.45028 0 1.9342 -0.09732 0.23829 -1.94009
PHE_114 -6.36386 0.50497 3.7127 -0.69545 0.07055 0.42774 2.76166 -2.25132 -0 -0 -1.64208 0.06667 0 0 0 0 0 0.01124 0.22913 0 2.19496 -0.26228 0 1.0402 0.45537 0.30863 0.56884
LYS_115 -1.73979 0.11446 2.26211 -0.40721 0.05758 0.21431 0.65305 -1.02035 -0 -0 -0.03013 0.0655 0 0 0 0 0 -0.10972 0.00384 1.43013 0 -0.02667 0 -1.5107 0.11149 0.32984 0.39776
LYS_116 -2.21346 0.34171 2.09159 -0.45456 0.08571 0.27132 0.29203 -0.91274 -6e-05 -0.00016 0.35932 0.17823 0 0 0 0 0 -0.0318 0.00369 1.75187 0 -0.09797 0 -1.5107 -0.52896 0.29145 -0.08349
GLN_117 -7.58989 0.52641 5.71695 -0.28885 0.01983 0.15935 2.58163 -2.73163 -0 -0 -1.40177 -0.15743 0 0 0 0 0 0.00829 0.11043 0 2.90013 0.07163 0 -0.18838 -0.31773 0.41729 -0.16375
LEU_118 -4.65825 0.67683 5.67679 -0.46275 0.27774 0.07761 3.10556 -2.51064 -0.00201 -0.01478 -3.16552 0.34651 0 0 -0.9304 0 0 -0.00955 0.01596 0.38992 0 -0.24961 0 0.18072 -0.24367 1.0736 -0.42593
PRO_119 -4.37566 0.54591 2.85086 -0.06523 0 0.04127 1.56219 -1.42927 -0 -0 -0.8656 0.59439 0 0 0 0 0 -0.03992 0.04514 0.1522 0 -0.60769 0 -2.4119 0.06616 1.01357 -2.92358
GLU_120 -4.02454 0.32838 3.36067 -0.34794 0.06782 0.4314 1.0921 -1.77842 -0 -0 -0.67114 -0.66572 0 0 0 0 0 -0.03667 0.0136 0 3.78191 -0.3287 0 -2.7348 -0.05845 0.26533 -1.30517
ASP_121 -5.8504 0.53494 6.89065 -0.10458 0.00011 0.30613 3.49239 -3.07042 -0 -0 -3.53636 -0.59557 0 0 -0.9304 0 0 0.04778 0.04692 0 2.25941 -0.29016 0 -2.3716 -0.46121 0.45151 -3.18087
ASN_122 -9.55589 0.51337 8.93404 -0.18677 0.00487 0.25692 3.83269 -4.32118 -0 -0 -3.88491 -0.41549 0 0 0 0 0 0.06662 0.00087 0 2.7381 0.27833 0 -0.93687 -0.11928 0.5931 -2.20149
LEU_123 -7.55531 0.77123 4.94325 -0.64152 0.45886 0.26429 2.93656 -3.08217 -0.00195 -0.01462 -2.58519 -0.15383 0 0 0 0 0 -0.00741 0.04045 1.20314 0 -0.18583 0 0.18072 0.10926 0.5079 -2.81216
SER_124 -3.89033 0.15574 4.39203 -0.02771 0 0.06448 2.12631 -2.27235 -0 -0 -1.62106 -0.6129 0 0 0 0 0 0.04098 0.00029 0.64 0 0.35066 0.60004 -0.77834 0.21363 0.36102 -0.25752
LEU_125 -6.70466 0.52508 4.3709 -0.69979 0.23737 0.305 2.61936 -2.63569 -0 -0 -2.09341 0.06377 0 0 0 0 0 0.07457 0.09666 1.04275 0 -0.27867 0 0.18072 0.0013 0.33132 -2.5634
THR_126 -8.48297 0.49179 6.90717 -0.20999 0.15971 0.07686 3.83871 -3.77053 -0 -0 -3.48989 -0.16734 0 0 0 0 0 0.01234 0.01438 0.08319 0 0.0196 2.31367 -1.0874 -0.11707 0.4133 -2.99448
ALA_127 -5.72119 0.66377 4.32156 -0.02118 0 0 3.14215 -2.88437 -0 -0 -1.99752 -0.35604 0 0 0 0 0 0.0932 0 0 0 -0.22604 0 1.8394 -0.151 0.32101 -0.97627
LEU_128 -6.00017 0.4194 4.8289 -0.70539 0.24378 0.28798 2.55524 -2.60893 -0 -0 -2.22786 0.09318 0 0 0 0 0 0.00065 0.09279 0.8271 0 -0.20362 0 0.18072 -0.17181 0.32338 -2.06466
LEU_129 -7.25767 0.52194 4.44691 -0.48041 0.24363 0.11494 2.57839 -2.72437 -0 -0 -2.15244 0.23973 0 0 0 0 0 -0.04814 0.08247 0.33644 0 -0.27798 0 0.18072 -0.15982 0.52869 -3.82695
ILE_130 -9.59011 1.35224 4.03884 -0.6579 0.39453 0.21796 2.92969 -2.96263 -0 -0 -2.1493 0.31139 0 0 0 0 0 0.04227 0.37722 0.99765 0 -0.07992 0 0.73287 -0.21758 0.83276 -3.43001
ILE_131 -7.52464 0.8535 4.70117 -0.51178 0.39412 0.1047 2.57966 -2.98455 -0 -0 -0.80348 -0.02446 0 0 0 0 0 0.00163 0.0393 0.61343 0 -0.40963 0 0.73287 -0.07801 0.64816 -1.66803
LEU_132 -4.51561 0.35874 3.2579 -0.46929 0.19559 0.10771 1.40456 -1.86964 -0 -0 -0.74384 0.217 0 0 0 0 0 0.20672 0.03695 0.30414 0 -0.2751 0 0.18072 -0.19885 0.41539 -1.38692
ILE_133 -4.27544 0.40557 2.38688 -0.4791 0.26512 0.09625 1.51087 -1.58288 -0 -0 -0.74291 0.05118 0 0 0 0 0 0.17747 0.05121 0.50943 0 -0.44166 0 0.73287 -0.14837 0.47998 -1.00351
SER_134 -5.12072 0.54109 4.74076 -0.03116 4e-05 0.05968 2.37178 -2.59945 -0.01307 -0.06547 -0.84574 -0.78158 0 0 0 0 0 -0.05637 0.01527 0.05428 0 -0.23226 0.71425 -0.77834 0.45704 0.44013 -1.12983
ASN_135 -3.98542 0.42808 3.3287 -0.35179 0.00965 0.68227 1.80186 -1.9006 -0.01394 -0.10143 -0.43967 -0.04596 0 0 0 0 0 -0.04661 0.00592 0 2.86537 0.24925 0 -0.93687 0.66706 0.41001 2.62588
HIS_136 -4.84298 0.38603 5.01548 -0.70974 0.01101 0.77364 2.22565 -2.55314 -0.02135 -0.14636 -1.47605 -2.22188 0 0 0 0 0 -0.05822 0.3232 0 1.7941 -0.02469 0 -0.45461 0.05521 0.7184 -1.20629
ALA_137 -7.71469 1.39012 4.04669 -0.02511 8e-05 0 3.32824 -3.3066 -0.01757 -0.1222 -3.44783 -0.38993 0 0 0 0 0 -0.05341 0 0 0 -0.13913 0 1.8394 -0.48353 0.76238 -4.33309
LEU_138 -7.6609 1.0387 4.92183 -0.47156 0.15416 0.11442 2.66809 -2.9816 -0 -0 -1.79203 0.19662 0 0 0 0 0 -0.01296 0.29847 0.35475 0 -0.24714 0 0.18072 -0.44143 0.53042 -3.14944
ASN_139 -3.25861 0.30066 3.45012 -0.18603 0.00713 0.28097 0.82386 -1.79289 -0.02222 -0.18232 -0.74852 -0.39604 0 0 0 0 0 -0.05346 0.01372 0 1.90515 -0.05953 0 -0.93687 0.04001 0.40109 -0.41378
ASN_140 -4.20097 0.2974 3.25673 -0.19121 0.03665 0.30255 1.3051 -1.83741 -0 -0 0.28426 -0.27435 0 0 0 0 0 -0.04746 3e-05 0 1.75019 0.01113 0 -0.93687 0.32296 0.58913 0.66787
PHE_141 -5.7888 0.67901 1.46175 -0.51996 0.22145 0.25963 1.24132 -1.62928 -0.03207 -0.15041 -0.26225 -0.16011 0 0 0 0 0 -0.0052 0.01129 0 3.59798 -0.0524 0 1.0402 0.36497 0.92014 1.19728
GLY_142 -4.78241 0.97087 3.82576 -7e-05 0 0 2.08541 -2.37544 -0 -0 -1.54147 -0.32544 0 0 0 0 0 -0.1118 0 0 0 -1.53939 0 0.83697 0.84464 0.76754 -1.34483
PHE_143 -11.074 2.33338 3.09292 -0.56006 0.42186 0.25192 2.70363 -2.98384 -0.03207 -0.15041 -1.68903 -0.34672 0 0 0 0 0 0.29727 0.09524 0 3.67162 0.09864 0 1.0402 0.4976 0.80283 -1.52899
ASN_144 -6.68319 0.68766 5.22288 -0.17874 0.02757 0.2748 2.27956 -2.99672 -0.01757 -0.1222 -1.96615 -0.36187 0 0 0 0 0 -0.06844 0.12455 0 1.59664 0.01196 0 -0.93687 -0.19539 0.72008 -2.58144
PHE_145 -9.8812 1.64267 3.39815 -0.83611 0.07128 0.21722 2.71096 -2.98015 -0 -0 -2.16642 -0.08504 0 0 0 0 0 0.003 0.12665 0 1.92676 -0.43211 0 1.0402 0.00175 0.71981 -4.52258
SER_146 -6.77652 0.76279 5.66248 -0.02462 0 0.02273 2.77928 -2.98046 -0 -0 -1.87363 -0.30605 0 0 0 0 0 -0.00979 0.00744 0.48057 0 0.30352 0.60081 -0.77834 0.05943 0.61956 -1.45081
PHE_147 -6.87095 0.5564 4.85438 -0.82459 0.03443 0.24364 2.37016 -2.87575 -0 -0 -1.71578 -0.04056 0 0 0 0 0 0.00507 0.01633 0 1.85911 -0.37868 0 1.0402 0.01198 0.29022 -1.42437
LEU_148 -6.86316 0.64945 4.14746 -0.70239 0.37521 0.1877 2.45894 -2.64596 -0 -0 -2.38571 0.28383 0 0 0 0 0 0.05268 0.02647 3.00537 0 -0.27573 0 0.18072 -0.11182 0.41096 -1.20599
ALA_149 -6.96982 0.93528 2.82607 -0.02112 0 0 2.64782 -2.79982 -0 -0 -1.96923 -0.34406 0 0 0 0 0 -0.01787 0 0 0 -0.19128 0 1.8394 -0.29549 0.4023 -3.95782
CYS_150 -7.07851 0.94299 5.22878 -0.05234 0 0.01832 3.00133 -2.83369 -0 -0 -2.58584 -0.05229 0 0 0 0 0 0.01495 0.00106 0.27697 0 0.28342 0 3.6196 -0.07267 0.36138 1.07348
PHE_151 -5.45284 0.52218 4.80884 -0.96975 0.06697 0.33092 2.615 -2.62083 -0 -0 -2.06243 -0.00525 0 0 0 0 0 0.00416 0.01408 0 1.76981 -0.43639 0 1.0402 0.1107 0.38347 0.11885
VAL_152 -8.10097 1.24304 3.59613 -0.36842 0.23536 0.0911 3.08171 -2.9731 -0 -0 -2.76136 -0.1951 0 0 0 0 0 0.11203 0.02069 0.78613 0 0.14569 0 1.9342 -0.12177 0.74126 -2.53338
LEU_153 -9.18963 1.57577 4.98829 -0.49361 0.26365 0.12992 3.27226 -3.46314 -0 -0 -1.81751 0.19802 0 0 0 0 0 0.0471 0.20378 0.27915 0 -0.2892 0 0.18072 -0.34281 0.95612 -3.50112
LEU_154 -6.66744 0.57183 4.0543 -0.46122 0.12031 0.10234 2.19842 -2.56743 -0.01561 -0.07456 -1.36593 0.16968 0 0 0 0 0 0.48129 0.02189 0.35887 0 -0.25437 0 0.18072 -0.34689 0.9091 -2.5847
PHE_155 -5.80547 0.83095 3.63515 -0.93052 0.05495 0.2836 2.64945 -2.38368 -0 -0 -1.60567 -0.08281 0 0 0 0 0 -0.00291 0.47278 0 1.8147 -0.32904 0 1.0402 -0.11963 0.74462 0.26667
VAL_156 -8.2615 1.34039 3.2622 -0.32549 0.33078 0.07585 2.87938 -2.82992 -0.0073 -0.06852 -2.06267 -0.29317 0 0 0 0 0 -0.07776 2e-05 0.52627 0 0.10811 0 1.9342 -0.06198 0.64589 -2.88521
ASN_157 -4.69157 0.44027 5.59758 -0.18424 0.02922 0.27643 2.59444 -2.60361 -0.01561 -0.07456 -2.51467 -0.3822 0 0 0 0 0 -0.14748 0.00772 0 1.56026 0.21921 0 -0.93687 0.00039 0.75442 -0.07087
LYS_158 -4.33063 0.58899 4.44349 -0.30951 0.03499 0.15776 2.64455 -2.16866 -0 -0 -2.39726 -0.1439 0 0 0 0 0 -0.05777 0.00243 1.78311 0 -0.07632 0 -1.5107 -0.16921 0.55137 -0.95728
LEU_159 -8.9405 1.48027 4.19312 -0.5242 0.29423 0.13363 3.84974 -3.27261 -0 -0 -2.86938 -0.03303 0 0 0 0 0 0.26101 0.10844 2.98051 0 -0.11043 0 0.18072 -0.4885 0.54759 -2.20938
LYS_160 -4.73015 0.54639 4.31909 -0.44343 0.10345 0.23083 1.53619 -2.075 -0.0024 -0.0074 -0.24008 0.1431 0 0 0 0 0 -0.05439 0.125 1.60942 0 -0.05186 0 -1.5107 -0.5055 0.53631 -0.47114
LEU_161 -4.03698 0.4268 3.2823 -0.47786 0.18474 0.10314 1.47958 -1.54647 -0 -0 -0.23774 0.17948 0 0 0 0 0 0.10982 0.10675 0.30032 0 -0.27706 0 0.18072 -0.35037 0.56987 -0.00296
LEU_162 -3.97936 0.33398 3.04657 -0.50983 0.19746 0.14299 1.37605 -1.6129 -0 -0 0.14524 0.12515 0 0 0 0 0 -0.06865 0.04998 0.09136 0 -0.1483 0 0.18072 -0.38383 0.72768 -0.2857
LYS_163 -3.29313 0.34799 3.44927 -0.32745 0.0606 0.20245 1.45634 -1.71533 -0 -0 -1.29368 -0.38047 0 0 0 0 0 0.00373 0.01089 1.48473 0 0.03996 0 -1.5107 -0.26017 0.53837 -1.1866
ALA_164 -3.97699 0.80651 2.41221 -0.02931 0.00125 0 1.61461 -1.74341 -0.0049 -0.06112 -0.82864 -0.51613 0 0 0 0 0 0.16816 0 0 0 -0.0603 0 1.8394 0.24182 0.6631 0.52627
LEU_165 -4.09386 0.62952 2.94664 -0.47133 0.28589 0.07756 1.24629 -1.59158 -0 -0 -1.58557 0.41693 0 0 0 0 0 0.15774 0.04029 0.36961 0 -0.00897 0 0.18072 -0.0028 0.88922 -0.5137
LYS_166 -6.02665 0.53739 5.13158 -0.32059 0.02727 0.15311 2.61136 -2.42355 -0.0291 -0.15903 -2.85753 0.0286 0 0 -0.51305 0 0 -0.06887 0.17816 1.65499 0 -0.0777 0 -1.5107 5.4938 2.49127 4.32075
PRO_167 -4.45604 0.90585 2.09433 -0.06422 2e-05 0.04182 0.47308 -0.95156 -0.00917 -0.08603 0.28616 0.63875 0 0 0 0 0 0.21899 0.00983 0.03738 0 0.09868 0 -2.4119 6.60108 2.29393 5.72096
LEU_168 -2.89824 0.11629 2.92695 -0.479 0.2307 0.10985 0.89433 -1.43508 -0 -0 -0.80859 0.21803 0 0 0 0 0 0.01475 0.02898 0.43677 0 -0.2174 0 0.18072 0.96971 0.37669 0.66545
VAL_169 -7.03842 0.84767 3.38368 -0.33171 0.27347 0.07638 2.16543 -2.62438 -0.01004 -0.05379 -1.8505 -0.15543 0 0 0 0 0 0.01914 0.03358 0.16685 0 -0.20574 0 1.9342 -0.05566 0.56965 -2.85563
SER_170 -5.46638 0.35082 5.19642 -0.02509 0 0.05813 2.84519 -2.60224 -0.00365 -0.02265 -2.51048 -0.69448 0 0 0 0 0 -0.00209 0.00063 0.54493 0 0.38379 0.60002 -0.77834 0.20996 0.629 -1.28651
SER_171 -5.5389 0.34609 5.3808 -0.02401 0 0.02314 1.83925 -2.62143 -0.05173 -0.32378 -1.9984 -0.35164 0 0 0 0 0 -0.04582 0.00248 0.4941 0 0.30128 0.605 -0.77834 0.29947 0.35414 -2.08831
SER_172 -4.56545 0.28353 4.38061 -0.02643 0 0.06125 1.97875 -2.29726 -0 -0 -1.15644 -0.61755 0 0 0 0 0 0.01261 0.0138 0.59865 0 0.35149 0.62946 -0.77834 0.17148 0.23754 -0.72229
LEU_173 -7.21717 0.64902 3.4225 -0.71382 0.44937 0.1956 2.3101 -2.42855 -0 -0 -1.82774 0.31058 0 0 0 0 0 0.22621 0.14195 2.71479 0 -0.30575 0 0.18072 0.05289 0.30102 -1.53828
ILE_174 -10.3926 2.13503 3.51063 -0.51777 0.47464 0.10279 3.48105 -3.29066 -0.0277 -0.15341 -3.3182 -0.00553 0 0 0 0 0 -0.07015 0.00962 0.58734 0 -0.45862 0 0.73287 -0.13975 0.9129 -6.42753
LEU_175 -8.495 1.09337 4.17018 -0.48315 0.23896 0.11634 3.0434 -3.00272 -0.00365 -0.02265 -2.38826 0.23876 0 0 0 0 0 0.24186 0.41406 0.35503 0 -0.22273 0 0.18072 -0.10833 1.09867 -3.53514
ILE_176 -3.73343 0.45457 3.40658 -0.66853 0.55703 0.15642 1.35592 -1.69944 -0 -0 -1.14253 0.112 0 0 0 0 0 -0.07282 0.00197 0.88654 0 -0.00844 0 0.73287 -0.1216 0.81486 1.03197
VAL_177 -6.47064 0.69232 2.24861 -0.27398 0.14828 0.04835 1.87908 -2.11687 -0 -0 -0.75886 0.09758 0 0 0 0 0 -0.0585 0.00034 0.28839 0 0.05107 0 1.9342 0.15411 0.78751 -1.34903
ILE_178 -9.97905 1.85033 2.87792 -0.55439 0.29855 0.14627 2.9646 -2.75241 -0.01387 -0.10637 -2.8955 0.26289 0 0 0 0 0 -0.06133 0.02105 0.61708 0 0.22016 0 0.73287 0.2707 1.15532 -4.94519
SER_179 -3.9384 0.85507 4.85427 -0.02657 0 0.06376 2.56997 -2.21686 -0.0247 -0.23877 -1.87766 -0.6341 0 0 0 0 0 0.04272 0.02947 0.64734 0 0.36263 0.60537 -0.77834 5.85174 1.99638 8.14335
PRO_180 -4.16161 0.78756 2.66556 -0.08948 0.00093 0.05598 0.65716 -1.28825 -0 -0 -0.2006 0.65206 0 0 0 0 0 -0.08912 0.00237 0.50461 0 -0.27931 0 -2.4119 5.50697 1.6685 3.98144
LEU_181 -7.50377 0.8133 4.4388 -0.46699 0.21083 0.09835 2.83468 -2.73699 -0.00749 -0.04808 -2.83728 0.19016 0 0 0 0 0 -0.0155 0.02817 0.50401 0 -0.18909 0 0.18072 -0.16322 0.6883 -3.98108
SER_182 -5.82407 0.35494 6.26064 -0.02301 0 0.02078 3.00083 -3.00797 -0.00214 -0.04391 -2.30024 -0.44553 0 0 0 0 0 -0.03597 0.01003 0.5745 0 0.26263 0.69003 -0.77834 -0.00869 0.55489 -0.74061
LEU_183 -6.38207 0.51989 3.98252 -0.7169 0.2374 0.31892 1.27353 -2.33588 -0.01387 -0.10637 -1.40014 0.01311 0 0 0 0 0 -0.12399 0.0105 0.90359 0 -0.09028 0 0.18072 -0.0083 0.61652 -3.1211
TYR_184 -4.7482 0.48557 3.38777 -0.67011 0.06022 0.39216 1.39111 -1.96651 -0 -0 -0.34799 -0.11146 0 0 0 0 0 0.06021 0.03022 0 2.05786 -0.25913 0.01887 1.2797 0.22628 0.44706 1.7336
LEU_185 -5.94129 0.44001 3.11644 -0.46883 0.18573 0.10663 1.21311 -2.23558 -0 -0 -0.4675 0.22332 0 0 0 0 0 0.00434 0.15394 0.49622 0 -0.24433 0 0.18072 0.04862 0.26498 -2.92346
ASN_186 -4.64381 0.41716 5.07215 -0.19181 0.01531 0.33101 2.23447 -2.45126 -0.00749 -0.04808 -1.94532 -0.80845 0 0 0 0 0 0.17365 0.01045 0 2.34492 -0.7456 0 -0.93687 0.45013 0.36457 -0.36487
SER_187 -3.07411 0.14455 3.42111 -0.02814 0 0.04333 0.83433 -1.68885 -0.02089 -0.15975 -0.46716 -1.01601 0 0 0 0 0 0.00366 0.00041 0.21272 0 0.0053 0.60133 -0.77834 0.22768 0.42807 -1.31078
ARG_188 -4.09856 0.35558 3.34392 -0.99054 0.19681 0.64576 1.40653 -1.93124 -0 -0 0.03185 0.17482 0 0 0 0 0 0.01515 0.10741 2.55587 0 -0.03376 0 -1.2888 -0.17514 0.35586 0.67152
LEU_189 -7.85571 0.86521 4.8105 -0.69346 0.46341 0.17395 2.7328 -2.85243 -0.00262 -0.02368 -2.52699 0.23162 0 0 0 0 0 -0.00763 0.14927 2.95749 0 -0.30008 0 0.18072 -0.05526 0.58015 -1.17271
ASN_190 -6.38845 0.56892 5.99343 -0.3469 0.00715 0.66558 2.45688 -3.07929 -0.02793 -0.29889 -1.95767 -0.14878 0 0 0 0 0 -0.10695 0.02187 0 2.5382 0.28513 0 -0.93687 -0.00226 0.55948 -0.19737
ALA_191 -2.9708 0.34007 2.06522 -0.02512 0.00018 0 1.32685 -1.51322 -0 -0 -1.18771 -0.38315 0 0 0 0 0 -0.06278 0 0 0 -0.16584 0 1.8394 -0.19581 0.26957 -0.66314
PHE_192 -6.24167 0.79701 3.82414 -0.68007 0.05936 0.42492 2.88028 -2.53488 -0 -0 -2.45664 0.31626 0 0 0 0 0 -0.02414 0.29137 0 2.0642 -0.07195 0 1.0402 -0.17548 0.37876 -0.10832
SER_193 -6.63511 0.35724 7.14731 -0.03826 0 0.07396 3.66646 -3.45989 -0.00897 -0.09132 -3.37688 -0.72577 0 0 -0.42222 -0.73419 0 -0.05247 0.00347 1.08426 0 0.28735 2.0661 -0.77834 0.16557 0.53318 -0.93853
VAL_194 -4.94731 0.43757 3.10782 -0.30177 0.18056 0.06756 2.14813 -2.14697 -0.00262 -0.02368 -1.12178 -0.07401 0 0 0 0 0 0.00735 0.0027 0.05867 0 -0.23555 0 1.9342 -0.05822 0.39366 -0.57371
LEU_195 -4.99908 0.29409 3.90726 -0.69977 0.26087 0.29014 1.85255 -2.18613 -0 -0 -1.19847 0.11453 0 0 0 0 0 -0.00517 0.00648 0.84934 0 -0.2263 0 0.18072 -0.05378 0.24752 -1.36521
PHE_196 -8.67378 1.44385 3.89576 -0.52656 0.01036 0.18555 2.89364 -2.77881 -0.00988 -0.03545 -3.03515 -0.10338 0 0 0 0 0 0.02115 0.43133 0 2.7069 0.07863 0 1.0402 -0.16938 0.51636 -2.10867
ASN_197 -8.03995 0.54919 7.41246 -0.18207 0.07081 0.26972 3.48364 -3.7486 -0 -0 -2.74952 -0.26004 0 0 0 0 0 0.02234 0.01384 0 1.43728 0.55629 0 -0.93687 -0.00493 0.58342 -1.52299
LEU_198 -5.53349 0.37285 3.35503 -0.49081 0.21195 0.12047 1.47747 -2.02167 -0.00683 -0.04741 -0.71669 0.24849 0 0 0 0 0 -0.05194 0.03547 0.28997 0 -0.29569 0 0.18072 -0.06843 0.37805 -2.56251
LEU_199 -5.85412 0.38924 3.6678 -0.49033 0.16287 0.11178 1.7657 -2.09507 -0 -0 -1.58365 0.23436 0 0 0 0 0 0.10983 0.02625 0.43623 0 -0.24905 0 0.18072 -0.08666 0.54559 -2.72849
PHE_200 -8.47482 1.15 2.63527 -0.7024 0.14937 0.35621 2.70827 -2.30381 -0 -0 -2.87887 0.00869 0 0 0 0 0 0.47498 0.1934 0 2.66813 0.04243 0 1.0402 0.0065 1.44769 -1.47876
SER_201 -4.57068 0.72241 5.06602 -0.02467 0 0.06151 2.68781 -2.41933 -0.04167 -0.28624 -2.07715 -0.51559 0 0 0 0 0 0.65735 0.03035 0.55392 0 0.36004 0.6222 -0.77834 5.65837 2.56663 8.27293
PRO_202 -5.65236 0.73633 4.18598 -0.0657 0 0.0413 1.54487 -1.87334 -0 -0 -1.35352 0.60949 0 0 0 0 0 -0.04228 0.03207 0.17255 0 0.26923 0 -2.4119 5.7963 1.88119 3.8702
ILE_203 -6.7519 0.7526 4.15795 -0.49455 0.30394 0.09989 2.60326 -2.5887 -0 -0 -1.29901 0.01055 0 0 0 0 0 -0.01145 0.03192 0.50031 0 -0.49094 0 0.73287 0.10214 0.63644 -1.70469
ALA_204 -6.36707 0.5225 3.61836 -0.0218 0 0 3.0128 -2.77893 -0 -0 -3.06636 -0.37618 0 0 0 0 0 -0.05463 0 0 0 -0.32282 0 1.8394 -0.21819 0.45895 -3.75398
LEU_205 -8.57749 1.01094 4.1079 -0.70594 0.33264 0.26551 3.0343 -2.84237 -0 -0 -2.61421 0.12378 0 0 0 0 0 0.22052 0.06003 0.96945 0 -0.2356 0 0.18072 -0.38185 0.45591 -4.59576
PHE_206 -6.37011 0.5937 4.56613 -1.02146 0.08862 0.35926 2.92208 -2.74746 -0 -0 -2.50773 -0.04594 0 0 0 0 0 -0.00997 0.21075 0 1.78248 -0.50068 0 1.0402 -0.05972 0.3836 -1.31624
TYR_207 -8.37778 0.76594 4.27069 -0.66808 0.08335 0.32384 2.90858 -2.92175 -0 -0 -2.58016 -0.24155 0 0 0 0 0 0.52932 0.04218 0 2.35811 0.03483 0.00031 1.2797 -0.09149 0.48445 -1.79951
PHE_208 -12.4794 2.41948 3.85814 -0.60519 0.02481 0.22877 3.30706 -3.55015 -0 -0 -3.30396 -0.1461 0 0 0 0 0 0.15518 0.6463 0 2.3465 0.06702 0 1.0402 -0.21297 0.68989 -5.51444
CYS_209 -6.15082 0.54268 5.33616 -0.04724 0 0.01498 3.12532 -2.73167 -0 -0 -2.87764 -0.11447 0 0 0 0 0 0.28257 0.03292 0.32255 0 0.32729 0 3.6196 -0.04434 0.59899 2.23687
VAL_210 -6.09455 0.53246 4.30232 -0.29966 0.17168 0.06797 2.72138 -2.64465 -0 -0 -2.05942 -0.15687 0 0 0 0 0 0.00265 0.00048 0.10828 0 -0.29911 0 1.9342 -0.04136 0.45043 -1.30377
SER_211 -6.97214 0.75771 6.41748 -0.03123 7e-05 0.02156 3.3983 -3.25936 -0.00133 -0.02921 -2.53984 0.00579 0 0 0 0 0 0.10981 0.01158 0.71542 0 0.21582 1.76021 -0.77834 -0.25073 0.53256 0.08412
TRP_212 -7.66887 1.67947 4.04143 -1.2538 0.21764 0.47812 2.51098 -2.61511 -0 -0 -1.26939 -0.34794 0 0 0 0 0 0.07771 0.26568 0 1.94657 -0.25855 0 1.6906 -0.20613 0.68372 -0.02788
ILE_213 -5.08352 0.44628 4.60403 -0.50597 0.37376 0.10361 2.05009 -2.21831 -0 -0 -1.73264 -0.02224 0 0 0 0 0 -0.05159 0.01854 0.58671 0 -0.44974 0 0.73287 -0.02994 0.57412 -0.60395
ILE_214 -8.44862 0.92773 3.52367 -0.52189 0.56722 0.108 2.85452 -2.61357 -0.01222 -0.08734 -2.20577 0.06306 0 0 0 0 0 0.01402 0.0114 0.48386 0 -0.46806 0 0.73287 0.04574 1.29174 -3.73363
LEU_215 -9.45208 2.45841 2.63203 -0.45589 0.14169 0.12104 2.46851 -2.64197 -0 -0 -2.58638 0.16054 0 0 0 0 0 0.35738 0.01873 0.58588 0 -0.2162 0 0.18072 1.08794 3.13441 -2.00524
PRO_216 -7.06866 1.62777 4.32726 -0.06979 0.00013 0.04479 1.92737 -2.03004 -0.00817 -0.0576 -1.59155 0.69211 0 0 0 0 0 0.04095 0.00023 0.09519 0 0.86438 0 -2.4119 1.58305 2.32272 0.28824
PHE_217 -7.49159 0.70143 4.85619 -1.01923 0.13786 0.40084 3.02244 -2.84937 -1e-05 -3e-05 -3.00691 0.03734 0 0 0 0 0 -0.02117 8e-05 0 1.78858 -0.51795 0 1.0402 0.69944 0.43823 -1.78364
ILE_218 -9.99577 1.47677 3.35173 -0.49183 0.39202 0.09655 2.5268 -2.91268 -0 -0 -1.99304 0.05753 0 0 0 0 0 -0.05588 0.05906 0.51551 0 -0.43173 0 0.73287 0.17932 0.48681 -6.00596
GLY_219 -2.80173 0.12367 2.76611 -4e-05 0 0 1.16133 -1.56036 -0.01222 -0.08734 -1.1055 -0.41175 0 0 0 0 0 -0.16803 0 0 0 0.36557 0 0.83697 0.21171 0.45021 -0.23141
VAL_220 -3.89805 0.28611 2.33934 -0.31068 0.26705 0.07201 1.41928 -1.5779 -0 -0 -0.8876 -0.32086 0 0 0 0 0 0.15071 0.01056 0.24798 0 -0.43995 0 1.9342 0.24798 0.33212 -0.12772
PHE_221 -4.73385 0.4017 1.31856 -0.66311 0.07362 0.40315 1.2883 -1.31081 -0.00817 -0.0576 -2.0005 0.1692 0 0 0 0 0 -0.03085 0.10017 0 1.99842 -0.20297 0 1.0402 -0.0692 0.77842 -1.50535
GLY:CtermProteinFull_222 -1.7771 0.02773 2.04952 -0.00028 0 0 1.01646 -1.01281 -1e-05 -3e-05 -1.13609 0.25369 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13127 0.71977 0.84654
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 14392 MODEL 5 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 114.054 tmscore: 0.43265 m565A_201 prob: 100 ident: 14.23
ATOM      1  N   ASN A   1     -14.129  -1.875 -11.211  1.00  8.630          N  
ATOM      2  CA  ASN A   1     -13.844  -1.065 -10.031  1.00  8.190          C  
ATOM      3  C   ASN A   1     -13.190   0.238 -10.428  1.00  7.420          C  
ATOM      4  O   ASN A   1     -12.506   0.307 -11.449  1.00  7.240          O  
ATOM      5  CB  ASN A   1     -12.927  -1.802  -9.068  1.00 11.640          C  
ATOM      6  CG  ASN A   1     -13.563  -3.004  -8.484  1.00 11.640          C  
ATOM      7  OD1 ASN A   1     -14.770  -3.000  -8.219  1.00 11.640          O  
ATOM      8  ND2 ASN A   1     -12.792  -4.032  -8.284  1.00 11.640          N  
ATOM      9 1H   ASN A   1     -13.845  -2.829 -11.049  1.00 10.360          H  
ATOM     10 2H   ASN A   1     -15.120  -1.848 -11.403  1.00 10.360          H  
ATOM     11 3H   ASN A   1     -13.624  -1.501 -12.003  1.00 10.360          H  
ATOM     12  HA  ASN A   1     -14.782  -0.824  -9.531  1.00  9.830          H  
ATOM     13 1HB  ASN A   1     -12.017  -2.103  -9.589  1.00 13.970          H  
ATOM     14 2HB  ASN A   1     -12.627  -1.128  -8.260  1.00 13.970          H  
ATOM     15 1HD2 ASN A   1     -13.172  -4.874  -7.892  1.00 13.970          H  
ATOM     16 2HD2 ASN A   1     -11.820  -3.987  -8.525  1.00 13.970          H  
ATOM     17  N   GLN A   2     -13.387   1.263  -9.615  1.00  7.250          N  
ATOM     18  CA  GLN A   2     -12.723   2.531  -9.846  1.00  6.850          C  
ATOM     19  C   GLN A   2     -11.370   2.392  -9.185  1.00  6.040          C  
ATOM     20  O   GLN A   2     -11.291   1.929  -8.052  1.00  5.950          O  
ATOM     21  CB  GLN A   2     -13.518   3.681  -9.250  1.00  9.750          C  
ATOM     22  CG  GLN A   2     -14.866   3.915  -9.889  1.00  9.750          C  
ATOM     23  CD  GLN A   2     -15.614   5.057  -9.217  1.00  9.750          C  
ATOM     24  OE1 GLN A   2     -15.693   5.105  -7.973  1.00  9.750          O  
ATOM     25  NE2 GLN A   2     -16.156   5.966 -10.018  1.00  9.750          N  
ATOM     26  H   GLN A   2     -13.979   1.153  -8.803  1.00  8.700          H  
ATOM     27  HA  GLN A   2     -12.584   2.690 -10.916  1.00  8.220          H  
ATOM     28 1HB  GLN A   2     -13.678   3.492  -8.202  1.00 11.700          H  
ATOM     29 2HB  GLN A   2     -12.953   4.595  -9.343  1.00 11.700          H  
ATOM     30 1HG  GLN A   2     -14.719   4.168 -10.937  1.00 11.700          H  
ATOM     31 2HG  GLN A   2     -15.466   3.010  -9.803  1.00 11.700          H  
ATOM     32 1HE2 GLN A   2     -16.663   6.742  -9.639  1.00 11.700          H  
ATOM     33 2HE2 GLN A   2     -16.065   5.879 -11.012  1.00 11.700          H  
ATOM     34  N   ILE A   3     -10.320   2.857  -9.840  1.00  5.780          N  
ATOM     35  CA  ILE A   3      -8.962   2.683  -9.328  1.00  5.380          C  
ATOM     36  C   ILE A   3      -8.836   3.372  -7.970  1.00  4.610          C  
ATOM     37  O   ILE A   3      -8.313   2.828  -6.997  1.00  4.590          O  
ATOM     38  CB  ILE A   3      -7.951   3.281 -10.323  1.00  7.690          C  
ATOM     39  CG1 ILE A   3      -7.955   2.506 -11.632  1.00  7.690          C  
ATOM     40  CG2 ILE A   3      -6.553   3.157  -9.714  1.00  7.690          C  
ATOM     41  CD1 ILE A   3      -7.240   3.249 -12.777  1.00  7.690          C  
ATOM     42  H   ILE A   3     -10.468   3.271 -10.751  1.00  6.940          H  
ATOM     43  HA  ILE A   3      -8.762   1.628  -9.211  1.00  6.460          H  
ATOM     44  HB  ILE A   3      -8.190   4.306 -10.524  1.00  9.230          H  
ATOM     45 1HG1 ILE A   3      -7.466   1.550 -11.470  1.00  9.230          H  
ATOM     46 2HG1 ILE A   3      -8.979   2.311 -11.937  1.00  9.230          H  
ATOM     47 1HG2 ILE A   3      -5.801   3.563 -10.363  1.00  9.230          H  
ATOM     48 2HG2 ILE A   3      -6.537   3.686  -8.820  1.00  9.230          H  
ATOM     49 3HG2 ILE A   3      -6.324   2.111  -9.515  1.00  9.230          H  
ATOM     50 1HD1 ILE A   3      -7.282   2.638 -13.678  1.00  9.230          H  
ATOM     51 2HD1 ILE A   3      -7.744   4.196 -12.963  1.00  9.230          H  
ATOM     52 3HD1 ILE A   3      -6.207   3.452 -12.543  1.00  9.230          H  
ATOM     53  N   VAL A   4      -9.364   4.576  -7.920  1.00  4.430          N  
ATOM     54  CA  VAL A   4      -9.348   5.455  -6.763  1.00  4.270          C  
ATOM     55  C   VAL A   4     -10.066   4.899  -5.507  1.00  3.510          C  
ATOM     56  O   VAL A   4      -9.937   5.476  -4.427  1.00  3.780          O  
ATOM     57  CB  VAL A   4      -9.958   6.822  -7.185  1.00  6.040          C  
ATOM     58  CG1 VAL A   4     -11.455   6.723  -7.325  1.00  6.040          C  
ATOM     59  CG2 VAL A   4      -9.564   7.918  -6.203  1.00  6.040          C  
ATOM     60  H   VAL A   4      -9.792   4.906  -8.771  1.00  5.320          H  
ATOM     61  HA  VAL A   4      -8.304   5.627  -6.500  1.00  5.120          H  
ATOM     62  HB  VAL A   4      -9.582   7.066  -8.166  1.00  7.250          H  
ATOM     63 1HG1 VAL A   4     -11.854   7.678  -7.665  1.00  7.250          H  
ATOM     64 2HG1 VAL A   4     -11.706   5.956  -8.037  1.00  7.250          H  
ATOM     65 3HG1 VAL A   4     -11.882   6.487  -6.364  1.00  7.250          H  
ATOM     66 1HG2 VAL A   4      -9.973   8.865  -6.545  1.00  7.250          H  
ATOM     67 2HG2 VAL A   4      -9.951   7.711  -5.213  1.00  7.250          H  
ATOM     68 3HG2 VAL A   4      -8.479   7.988  -6.156  1.00  7.250          H  
ATOM     69  N   LYS A   5     -10.899   3.862  -5.652  1.00  3.120          N  
ATOM     70  CA  LYS A   5     -11.651   3.327  -4.520  1.00  2.900          C  
ATOM     71  C   LYS A   5     -11.095   2.066  -3.833  1.00  2.820          C  
ATOM     72  O   LYS A   5     -10.256   1.313  -4.352  1.00  2.660          O  
ATOM     73  CB  LYS A   5     -13.104   3.079  -4.947  1.00  4.150          C  
ATOM     74  CG  LYS A   5     -13.865   4.328  -5.458  1.00  4.150          C  
ATOM     75  CD  LYS A   5     -14.144   5.362  -4.342  1.00  4.150          C  
ATOM     76  CE  LYS A   5     -14.818   6.661  -4.852  1.00  4.150          C  
ATOM     77  NZ  LYS A   5     -16.151   6.438  -5.506  1.00  4.150          N  
ATOM     78  H   LYS A   5     -10.958   3.376  -6.550  1.00  3.740          H  
ATOM     79  HA  LYS A   5     -11.657   4.093  -3.750  1.00  3.480          H  
ATOM     80 1HB  LYS A   5     -13.111   2.345  -5.757  1.00  4.980          H  
ATOM     81 2HB  LYS A   5     -13.671   2.659  -4.123  1.00  4.980          H  
ATOM     82 1HG  LYS A   5     -13.315   4.785  -6.257  1.00  4.980          H  
ATOM     83 2HG  LYS A   5     -14.815   3.990  -5.856  1.00  4.980          H  
ATOM     84 1HD  LYS A   5     -14.781   4.910  -3.581  1.00  4.980          H  
ATOM     85 2HD  LYS A   5     -13.213   5.661  -3.872  1.00  4.980          H  
ATOM     86 1HE  LYS A   5     -14.962   7.311  -3.991  1.00  4.980          H  
ATOM     87 2HE  LYS A   5     -14.159   7.156  -5.561  1.00  4.980          H  
ATOM     88 1HZ  LYS A   5     -16.532   7.327  -5.787  1.00  4.980          H  
ATOM     89 2HZ  LYS A   5     -16.035   5.854  -6.351  1.00  4.980          H  
ATOM     90 3HZ  LYS A   5     -16.785   5.990  -4.863  1.00  4.980          H  
ATOM     91  N   ASN A   6     -11.678   1.802  -2.666  1.00  3.070          N  
ATOM     92  CA  ASN A   6     -11.382   0.670  -1.800  1.00  3.310          C  
ATOM     93  C   ASN A   6     -11.704  -0.689  -2.428  1.00  2.930          C  
ATOM     94  O   ASN A   6     -11.213  -1.725  -1.971  1.00  3.090          O  
ATOM     95  CB  ASN A   6     -12.095   0.918  -0.479  1.00  4.540          C  
ATOM     96  CG  ASN A   6     -13.556   1.215  -0.661  1.00  4.540          C  
ATOM     97  OD1 ASN A   6     -13.890   1.925  -1.618  1.00  4.540          O  
ATOM     98  ND2 ASN A   6     -14.408   0.759   0.201  1.00  4.540          N  
ATOM     99  H   ASN A   6     -12.380   2.458  -2.326  1.00  3.680          H  
ATOM    100  HA  ASN A   6     -10.310   0.676  -1.605  1.00  3.970          H  
ATOM    101 1HB  ASN A   6     -11.972   0.072   0.164  1.00  5.450          H  
ATOM    102 2HB  ASN A   6     -11.653   1.745   0.028  1.00  5.450          H  
ATOM    103 1HD2 ASN A   6     -15.383   0.960   0.098  1.00  5.450          H  
ATOM    104 2HD2 ASN A   6     -14.097   0.196   0.968  1.00  5.450          H  
ATOM    105  N   ASN A   7     -12.516  -0.678  -3.487  1.00  2.570          N  
ATOM    106  CA  ASN A   7     -12.888  -1.895  -4.196  1.00  2.430          C  
ATOM    107  C   ASN A   7     -11.729  -2.342  -5.097  1.00  2.070          C  
ATOM    108  O   ASN A   7     -11.573  -3.533  -5.414  1.00  2.090          O  
ATOM    109  CB  ASN A   7     -14.144  -1.661  -5.005  1.00  3.460          C  
ATOM    110  CG  ASN A   7     -15.370  -1.500  -4.144  1.00  3.460          C  
ATOM    111  OD1 ASN A   7     -15.786  -2.412  -3.424  1.00  3.460          O  
ATOM    112  ND2 ASN A   7     -15.970  -0.342  -4.210  1.00  3.460          N  
ATOM    113  H   ASN A   7     -12.871   0.214  -3.805  1.00  3.080          H  
ATOM    114  HA  ASN A   7     -13.074  -2.685  -3.473  1.00  2.920          H  
ATOM    115 1HB  ASN A   7     -14.022  -0.776  -5.630  1.00  4.150          H  
ATOM    116 2HB  ASN A   7     -14.301  -2.509  -5.662  1.00  4.150          H  
ATOM    117 1HD2 ASN A   7     -16.793  -0.174  -3.664  1.00  4.150          H  
ATOM    118 2HD2 ASN A   7     -15.621   0.375  -4.808  1.00  4.150          H  
ATOM    119  N   PHE A   8     -10.920  -1.377  -5.560  1.00  1.960          N  
ATOM    120  CA  PHE A   8      -9.790  -1.698  -6.410  1.00  1.920          C  
ATOM    121  C   PHE A   8      -8.789  -2.419  -5.550  1.00  2.090          C  
ATOM    122  O   PHE A   8      -8.254  -3.444  -5.937  1.00  2.340          O  
ATOM    123  CB  PHE A   8      -9.163  -0.458  -7.021  1.00  2.700          C  
ATOM    124  CG  PHE A   8      -8.032  -0.708  -7.991  1.00  2.700          C  
ATOM    125  CD1 PHE A   8      -8.295  -1.117  -9.291  1.00  2.700          C  
ATOM    126  CD2 PHE A   8      -6.714  -0.509  -7.622  1.00  2.700          C  
ATOM    127  CE1 PHE A   8      -7.262  -1.321 -10.176  1.00  2.700          C  
ATOM    128  CE2 PHE A   8      -5.691  -0.706  -8.519  1.00  2.700          C  
ATOM    129  CZ  PHE A   8      -5.965  -1.112  -9.775  1.00  2.700          C  
ATOM    130  H   PHE A   8     -11.035  -0.397  -5.292  1.00  2.350          H  
ATOM    131  HA  PHE A   8     -10.116  -2.364  -7.208  1.00  2.300          H  
ATOM    132 1HB  PHE A   8      -9.924   0.079  -7.542  1.00  3.240          H  
ATOM    133 2HB  PHE A   8      -8.797   0.205  -6.233  1.00  3.240          H  
ATOM    134  HD1 PHE A   8      -9.327  -1.272  -9.606  1.00  3.240          H  
ATOM    135  HD2 PHE A   8      -6.496  -0.186  -6.610  1.00  3.240          H  
ATOM    136  HE1 PHE A   8      -7.471  -1.642 -11.197  1.00  3.240          H  
ATOM    137  HE2 PHE A   8      -4.657  -0.533  -8.232  1.00  3.240          H  
ATOM    138  HZ  PHE A   8      -5.153  -1.269 -10.462  1.00  3.240          H  
ATOM    139  N   ILE A   9      -8.557  -1.863  -4.354  1.00  2.170          N  
ATOM    140  CA  ILE A   9      -7.584  -2.411  -3.399  1.00  2.420          C  
ATOM    141  C   ILE A   9      -8.028  -3.821  -2.953  1.00  2.270          C  
ATOM    142  O   ILE A   9      -7.203  -4.745  -2.858  1.00  2.460          O  
ATOM    143  CB  ILE A   9      -7.453  -1.484  -2.181  1.00  3.290          C  
ATOM    144  CG1 ILE A   9      -6.829  -0.151  -2.655  1.00  3.290          C  
ATOM    145  CG2 ILE A   9      -6.534  -2.161  -1.111  1.00  3.290          C  
ATOM    146  CD1 ILE A   9      -6.885   0.987  -1.671  1.00  3.290          C  
ATOM    147  H   ILE A   9      -9.059  -0.993  -4.148  1.00  2.600          H  
ATOM    148  HA  ILE A   9      -6.619  -2.489  -3.887  1.00  2.900          H  
ATOM    149  HB  ILE A   9      -8.431  -1.279  -1.767  1.00  3.950          H  
ATOM    150 1HG1 ILE A   9      -5.814  -0.325  -2.911  1.00  3.950          H  
ATOM    151 2HG1 ILE A   9      -7.355   0.173  -3.554  1.00  3.950          H  
ATOM    152 1HG2 ILE A   9      -6.427  -1.514  -0.260  1.00  3.950          H  
ATOM    153 2HG2 ILE A   9      -6.967  -3.096  -0.779  1.00  3.950          H  
ATOM    154 3HG2 ILE A   9      -5.554  -2.355  -1.543  1.00  3.950          H  
ATOM    155 1HD1 ILE A   9      -6.434   1.866  -2.126  1.00  3.950          H  
ATOM    156 2HD1 ILE A   9      -7.919   1.207  -1.425  1.00  3.950          H  
ATOM    157 3HD1 ILE A   9      -6.345   0.741  -0.769  1.00  3.950          H  
ATOM    158  N   ARG A  10      -9.321  -3.972  -2.649  1.00  2.040          N  
ATOM    159  CA  ARG A  10      -9.896  -5.256  -2.281  1.00  1.990          C  
ATOM    160  C   ARG A  10      -9.624  -6.347  -3.318  1.00  1.890          C  
ATOM    161  O   ARG A  10      -9.426  -7.504  -2.947  1.00  1.980          O  
ATOM    162  CB  ARG A  10     -11.396  -5.141  -2.088  1.00  2.810          C  
ATOM    163  CG  ARG A  10     -12.122  -6.433  -1.665  1.00  2.810          C  
ATOM    164  CD  ARG A  10     -13.592  -6.229  -1.592  1.00  2.810          C  
ATOM    165  NE  ARG A  10     -14.178  -5.956  -2.903  1.00  2.810          N  
ATOM    166  CZ  ARG A  10     -15.437  -5.515  -3.112  1.00  2.810          C  
ATOM    167  NH1 ARG A  10     -16.248  -5.301  -2.098  1.00  2.810          N  
ATOM    168  NH2 ARG A  10     -15.858  -5.296  -4.348  1.00  2.810          N  
ATOM    169  H   ARG A  10      -9.941  -3.155  -2.656  1.00  2.450          H  
ATOM    170  HA  ARG A  10      -9.453  -5.564  -1.339  1.00  2.390          H  
ATOM    171 1HB  ARG A  10     -11.593  -4.389  -1.330  1.00  3.370          H  
ATOM    172 2HB  ARG A  10     -11.844  -4.792  -3.014  1.00  3.370          H  
ATOM    173 1HG  ARG A  10     -11.940  -7.229  -2.389  1.00  3.370          H  
ATOM    174 2HG  ARG A  10     -11.769  -6.750  -0.680  1.00  3.370          H  
ATOM    175 1HD  ARG A  10     -14.067  -7.096  -1.190  1.00  3.370          H  
ATOM    176 2HD  ARG A  10     -13.793  -5.398  -0.946  1.00  3.370          H  
ATOM    177  HE  ARG A  10     -13.597  -6.109  -3.721  1.00  3.370          H  
ATOM    178 1HH1 ARG A  10     -15.937  -5.468  -1.153  1.00  3.370          H  
ATOM    179 2HH1 ARG A  10     -17.185  -4.960  -2.264  1.00  3.370          H  
ATOM    180 1HH2 ARG A  10     -15.241  -5.459  -5.132  1.00  3.370          H  
ATOM    181 2HH2 ARG A  10     -16.796  -4.955  -4.511  1.00  3.370          H  
ATOM    182  N   THR A  11      -9.661  -6.019  -4.610  1.00  1.840          N  
ATOM    183  CA  THR A  11      -9.481  -7.057  -5.618  1.00  1.880          C  
ATOM    184  C   THR A  11      -8.151  -7.873  -5.557  1.00  1.950          C  
ATOM    185  O   THR A  11      -8.242  -9.099  -5.497  1.00  2.010          O  
ATOM    186  CB  THR A  11      -9.709  -6.480  -7.035  1.00  2.620          C  
ATOM    187  OG1 THR A  11     -11.068  -6.004  -7.141  1.00  2.620          O  
ATOM    188  CG2 THR A  11      -9.479  -7.574  -8.077  1.00  2.620          C  
ATOM    189  H   THR A  11      -9.864  -5.053  -4.890  1.00  2.210          H  
ATOM    190  HA  THR A  11     -10.291  -7.766  -5.475  1.00  2.260          H  
ATOM    191  HB  THR A  11      -9.046  -5.647  -7.219  1.00  3.140          H  
ATOM    192  HG1 THR A  11     -11.187  -5.215  -6.570  1.00  3.140          H  
ATOM    193 1HG2 THR A  11      -9.662  -7.166  -9.070  1.00  3.140          H  
ATOM    194 2HG2 THR A  11      -8.457  -7.940  -8.029  1.00  3.140          H  
ATOM    195 3HG2 THR A  11     -10.165  -8.400  -7.892  1.00  3.140          H  
ATOM    196  N   PRO A  12      -6.909  -7.300  -5.590  1.00  2.030          N  
ATOM    197  CA  PRO A  12      -5.681  -8.075  -5.476  1.00  2.130          C  
ATOM    198  C   PRO A  12      -5.597  -8.766  -4.128  1.00  2.070          C  
ATOM    199  O   PRO A  12      -5.083  -9.879  -4.035  1.00  2.180          O  
ATOM    200  CB  PRO A  12      -4.594  -7.009  -5.634  1.00  3.190          C  
ATOM    201  CG  PRO A  12      -5.291  -5.715  -5.282  1.00  3.190          C  
ATOM    202  CD  PRO A  12      -6.699  -5.895  -5.757  1.00  3.190          C  
ATOM    203  HA  PRO A  12      -5.631  -8.805  -6.294  1.00  2.560          H  
ATOM    204 1HB  PRO A  12      -3.769  -7.229  -4.959  1.00  3.830          H  
ATOM    205 2HB  PRO A  12      -4.185  -7.028  -6.656  1.00  3.830          H  
ATOM    206 1HG  PRO A  12      -5.228  -5.531  -4.199  1.00  3.830          H  
ATOM    207 2HG  PRO A  12      -4.842  -4.855  -5.754  1.00  3.830          H  
ATOM    208 1HD  PRO A  12      -7.314  -5.361  -5.131  1.00  3.830          H  
ATOM    209 2HD  PRO A  12      -6.797  -5.586  -6.804  1.00  3.830          H  
ATOM    210  N   PHE A  13      -6.240  -8.178  -3.110  1.00  1.980          N  
ATOM    211  CA  PHE A  13      -6.292  -8.788  -1.794  1.00  2.040          C  
ATOM    212  C   PHE A  13      -6.971 -10.138  -1.880  1.00  2.070          C  
ATOM    213  O   PHE A  13      -6.372 -11.157  -1.522  1.00  2.210          O  
ATOM    214  CB  PHE A  13      -6.988  -7.832  -0.841  1.00  2.830          C  
ATOM    215  CG  PHE A  13      -7.385  -8.298   0.504  1.00  2.830          C  
ATOM    216  CD1 PHE A  13      -6.521  -8.426   1.536  1.00  2.830          C  
ATOM    217  CD2 PHE A  13      -8.694  -8.512   0.749  1.00  2.830          C  
ATOM    218  CE1 PHE A  13      -6.956  -8.744   2.800  1.00  2.830          C  
ATOM    219  CE2 PHE A  13      -9.112  -8.846   1.973  1.00  2.830          C  
ATOM    220  CZ  PHE A  13      -8.243  -8.959   3.012  1.00  2.830          C  
ATOM    221  H   PHE A  13      -6.641  -7.235  -3.206  1.00  2.380          H  
ATOM    222  HA  PHE A  13      -5.274  -8.938  -1.443  1.00  2.450          H  
ATOM    223 1HB  PHE A  13      -6.338  -6.970  -0.704  1.00  3.400          H  
ATOM    224 2HB  PHE A  13      -7.846  -7.454  -1.297  1.00  3.400          H  
ATOM    225  HD1 PHE A  13      -5.502  -8.259   1.359  1.00  3.400          H  
ATOM    226  HD2 PHE A  13      -9.405  -8.388  -0.055  1.00  3.400          H  
ATOM    227  HE1 PHE A  13      -6.258  -8.819   3.625  1.00  3.400          H  
ATOM    228  HE2 PHE A  13     -10.131  -8.994   2.136  1.00  3.400          H  
ATOM    229  HZ  PHE A  13      -8.602  -9.206   4.009  1.00  3.400          H  
ATOM    230  N   ILE A  14      -8.214 -10.149  -2.377  1.00  2.000          N  
ATOM    231  CA  ILE A  14      -8.959 -11.398  -2.471  1.00  2.130          C  
ATOM    232  C   ILE A  14      -8.353 -12.370  -3.471  1.00  2.150          C  
ATOM    233  O   ILE A  14      -8.508 -13.577  -3.316  1.00  2.260          O  
ATOM    234  CB  ILE A  14     -10.465 -11.180  -2.736  1.00  2.930          C  
ATOM    235  CG1 ILE A  14     -10.710 -10.500  -4.111  1.00  2.930          C  
ATOM    236  CG2 ILE A  14     -11.051 -10.373  -1.593  1.00  2.930          C  
ATOM    237  CD1 ILE A  14     -12.163 -10.398  -4.547  1.00  2.930          C  
ATOM    238  H   ILE A  14      -8.629  -9.260  -2.674  1.00  2.400          H  
ATOM    239  HA  ILE A  14      -8.912 -11.880  -1.507  1.00  2.560          H  
ATOM    240  HB  ILE A  14     -10.955 -12.149  -2.764  1.00  3.520          H  
ATOM    241 1HG1 ILE A  14     -10.304  -9.520  -4.068  1.00  3.520          H  
ATOM    242 2HG1 ILE A  14     -10.187 -11.056  -4.884  1.00  3.520          H  
ATOM    243 1HG2 ILE A  14     -12.098 -10.263  -1.745  1.00  3.520          H  
ATOM    244 2HG2 ILE A  14     -10.874 -10.901  -0.653  1.00  3.520          H  
ATOM    245 3HG2 ILE A  14     -10.585  -9.406  -1.560  1.00  3.520          H  
ATOM    246 1HD1 ILE A  14     -12.202  -9.909  -5.523  1.00  3.520          H  
ATOM    247 2HD1 ILE A  14     -12.586 -11.399  -4.623  1.00  3.520          H  
ATOM    248 3HD1 ILE A  14     -12.734  -9.813  -3.839  1.00  3.520          H  
ATOM    249  N   ASN A  15      -7.653 -11.883  -4.496  1.00  2.130          N  
ATOM    250  CA  ASN A  15      -7.034 -12.820  -5.425  1.00  2.250          C  
ATOM    251  C   ASN A  15      -5.895 -13.590  -4.743  1.00  2.290          C  
ATOM    252  O   ASN A  15      -5.798 -14.824  -4.856  1.00  2.380          O  
ATOM    253  CB  ASN A  15      -6.510 -12.078  -6.633  1.00  3.100          C  
ATOM    254  CG  ASN A  15      -7.602 -11.583  -7.535  1.00  3.100          C  
ATOM    255  OD1 ASN A  15      -8.746 -12.050  -7.495  1.00  3.100          O  
ATOM    256  ND2 ASN A  15      -7.264 -10.640  -8.372  1.00  3.100          N  
ATOM    257  H   ASN A  15      -7.621 -10.870  -4.656  1.00  2.560          H  
ATOM    258  HA  ASN A  15      -7.783 -13.544  -5.743  1.00  2.700          H  
ATOM    259 1HB  ASN A  15      -5.920 -11.228  -6.296  1.00  3.720          H  
ATOM    260 2HB  ASN A  15      -5.848 -12.729  -7.200  1.00  3.720          H  
ATOM    261 1HD2 ASN A  15      -7.940 -10.282  -9.015  1.00  3.720          H  
ATOM    262 2HD2 ASN A  15      -6.330 -10.289  -8.382  1.00  3.720          H  
ATOM    263  N   TRP A  16      -5.068 -12.859  -3.987  1.00  2.290          N  
ATOM    264  CA  TRP A  16      -3.928 -13.423  -3.277  1.00  2.420          C  
ATOM    265  C   TRP A  16      -4.400 -14.425  -2.216  1.00  2.420          C  
ATOM    266  O   TRP A  16      -3.768 -15.477  -1.994  1.00  2.630          O  
ATOM    267  CB  TRP A  16      -3.129 -12.290  -2.625  1.00  3.340          C  
ATOM    268  CG  TRP A  16      -2.406 -11.367  -3.582  1.00  3.340          C  
ATOM    269  CD1 TRP A  16      -1.939 -11.656  -4.829  1.00  3.340          C  
ATOM    270  CD2 TRP A  16      -2.101  -9.959  -3.367  1.00  3.340          C  
ATOM    271  NE1 TRP A  16      -1.356 -10.539  -5.384  1.00  3.340          N  
ATOM    272  CE2 TRP A  16      -1.452  -9.505  -4.513  1.00  3.340          C  
ATOM    273  CE3 TRP A  16      -2.336  -9.055  -2.313  1.00  3.340          C  
ATOM    274  CZ2 TRP A  16      -1.026  -8.205  -4.644  1.00  3.340          C  
ATOM    275  CZ3 TRP A  16      -1.911  -7.745  -2.466  1.00  3.340          C  
ATOM    276  CH2 TRP A  16      -1.268  -7.346  -3.603  1.00  3.340          C  
ATOM    277  H   TRP A  16      -5.203 -11.840  -3.957  1.00  2.750          H  
ATOM    278  HA  TRP A  16      -3.304 -13.950  -3.992  1.00  2.900          H  
ATOM    279 1HB  TRP A  16      -3.799 -11.687  -2.009  1.00  4.000          H  
ATOM    280 2HB  TRP A  16      -2.394 -12.711  -1.998  1.00  4.000          H  
ATOM    281  HD1 TRP A  16      -2.012 -12.623  -5.320  1.00  4.000          H  
ATOM    282  HE1 TRP A  16      -0.930 -10.463  -6.303  1.00  4.000          H  
ATOM    283  HE3 TRP A  16      -2.845  -9.371  -1.407  1.00  4.000          H  
ATOM    284  HZ2 TRP A  16      -0.519  -7.854  -5.541  1.00  4.000          H  
ATOM    285  HZ3 TRP A  16      -2.093  -7.039  -1.659  1.00  4.000          H  
ATOM    286  HH2 TRP A  16      -0.941  -6.331  -3.695  1.00  4.000          H  
ATOM    287  N   ILE A  17      -5.533 -14.095  -1.573  1.00  2.280          N  
ATOM    288  CA  ILE A  17      -6.151 -14.937  -0.559  1.00  2.350          C  
ATOM    289  C   ILE A  17      -6.778 -16.178  -1.182  1.00  2.290          C  
ATOM    290  O   ILE A  17      -6.542 -17.298  -0.739  1.00  2.360          O  
ATOM    291  CB  ILE A  17      -7.284 -14.208   0.171  1.00  3.260          C  
ATOM    292  CG1 ILE A  17      -6.773 -13.079   0.952  1.00  3.260          C  
ATOM    293  CG2 ILE A  17      -7.914 -15.182   1.136  1.00  3.260          C  
ATOM    294  CD1 ILE A  17      -7.827 -12.118   1.401  1.00  3.260          C  
ATOM    295  H   ILE A  17      -5.962 -13.188  -1.789  1.00  2.740          H  
ATOM    296  HA  ILE A  17      -5.389 -15.239   0.158  1.00  2.820          H  
ATOM    297  HB  ILE A  17      -8.021 -13.847  -0.536  1.00  3.910          H  
ATOM    298 1HG1 ILE A  17      -6.303 -13.483   1.831  1.00  3.910          H  
ATOM    299 2HG1 ILE A  17      -6.031 -12.549   0.383  1.00  3.910          H  
ATOM    300 1HG2 ILE A  17      -8.691 -14.722   1.664  1.00  3.910          H  
ATOM    301 2HG2 ILE A  17      -8.320 -16.043   0.624  1.00  3.910          H  
ATOM    302 3HG2 ILE A  17      -7.153 -15.509   1.837  1.00  3.910          H  
ATOM    303 1HD1 ILE A  17      -7.358 -11.364   1.976  1.00  3.910          H  
ATOM    304 2HD1 ILE A  17      -8.303 -11.668   0.557  1.00  3.910          H  
ATOM    305 3HD1 ILE A  17      -8.569 -12.594   1.990  1.00  3.910          H  
ATOM    306  N   ASP A  18      -7.572 -16.011  -2.242  1.00  2.200          N  
ATOM    307  CA  ASP A  18      -8.282 -17.134  -2.852  1.00  2.220          C  
ATOM    308  C   ASP A  18      -7.328 -18.249  -3.247  1.00  2.290          C  
ATOM    309  O   ASP A  18      -7.619 -19.430  -3.068  1.00  2.450          O  
ATOM    310  CB  ASP A  18      -9.037 -16.643  -4.099  1.00  3.100          C  
ATOM    311  CG  ASP A  18      -9.968 -17.672  -4.767  1.00  3.100          C  
ATOM    312  OD1 ASP A  18     -11.000 -17.986  -4.205  1.00  3.100          O  
ATOM    313  OD2 ASP A  18      -9.621 -18.150  -5.840  1.00  3.100          O  
ATOM    314  H   ASP A  18      -7.747 -15.078  -2.613  1.00  2.640          H  
ATOM    315  HA  ASP A  18      -8.997 -17.525  -2.128  1.00  2.660          H  
ATOM    316 1HB  ASP A  18      -9.640 -15.781  -3.819  1.00  3.720          H  
ATOM    317 2HB  ASP A  18      -8.312 -16.287  -4.836  1.00  3.720          H  
ATOM    318  N   GLN A  19      -6.147 -17.879  -3.720  1.00  2.290          N  
ATOM    319  CA  GLN A  19      -5.173 -18.862  -4.145  1.00  2.390          C  
ATOM    320  C   GLN A  19      -4.235 -19.352  -3.028  1.00  2.500          C  
ATOM    321  O   GLN A  19      -3.342 -20.160  -3.298  1.00  2.600          O  
ATOM    322  CB  GLN A  19      -4.387 -18.273  -5.314  1.00  3.310          C  
ATOM    323  CG  GLN A  19      -5.285 -17.962  -6.517  1.00  3.310          C  
ATOM    324  CD  GLN A  19      -5.914 -19.218  -7.090  1.00  3.310          C  
ATOM    325  OE1 GLN A  19      -5.176 -20.107  -7.529  1.00  3.310          O  
ATOM    326  NE2 GLN A  19      -7.246 -19.335  -7.074  1.00  3.310          N  
ATOM    327  H   GLN A  19      -5.959 -16.880  -3.867  1.00  2.750          H  
ATOM    328  HA  GLN A  19      -5.717 -19.734  -4.506  1.00  2.870          H  
ATOM    329 1HB  GLN A  19      -3.912 -17.339  -4.996  1.00  3.970          H  
ATOM    330 2HB  GLN A  19      -3.602 -18.960  -5.622  1.00  3.970          H  
ATOM    331 1HG  GLN A  19      -6.084 -17.288  -6.205  1.00  3.970          H  
ATOM    332 2HG  GLN A  19      -4.683 -17.492  -7.293  1.00  3.970          H  
ATOM    333 1HE2 GLN A  19      -7.680 -20.159  -7.431  1.00  3.970          H  
ATOM    334 2HE2 GLN A  19      -7.872 -18.611  -6.677  1.00  3.970          H  
ATOM    335  N   THR A  20      -4.416 -18.861  -1.789  1.00  2.550          N  
ATOM    336  CA  THR A  20      -3.544 -19.243  -0.675  1.00  2.740          C  
ATOM    337  C   THR A  20      -4.274 -19.842   0.551  1.00  2.650          C  
ATOM    338  O   THR A  20      -3.712 -20.694   1.247  1.00  2.930          O  
ATOM    339  CB  THR A  20      -2.725 -18.022  -0.181  1.00  3.760          C  
ATOM    340  OG1 THR A  20      -2.042 -17.418  -1.282  1.00  3.760          O  
ATOM    341  CG2 THR A  20      -1.662 -18.486   0.834  1.00  3.760          C  
ATOM    342  H   THR A  20      -5.188 -18.223  -1.615  1.00  3.060          H  
ATOM    343  HA  THR A  20      -2.847 -19.995  -1.039  1.00  3.290          H  
ATOM    344  HB  THR A  20      -3.389 -17.286   0.272  1.00  4.510          H  
ATOM    345  HG1 THR A  20      -2.658 -16.761  -1.690  1.00  4.510          H  
ATOM    346 1HG2 THR A  20      -1.074 -17.649   1.156  1.00  4.510          H  
ATOM    347 2HG2 THR A  20      -2.126 -18.935   1.702  1.00  4.510          H  
ATOM    348 3HG2 THR A  20      -1.009 -19.213   0.356  1.00  4.510          H  
ATOM    349  N   THR A  21      -5.504 -19.393   0.838  1.00  2.430          N  
ATOM    350  CA  THR A  21      -6.210 -19.774   2.065  1.00  2.400          C  
ATOM    351  C   THR A  21      -7.536 -20.459   1.753  1.00  2.380          C  
ATOM    352  O   THR A  21      -7.884 -20.701   0.598  1.00  2.440          O  
ATOM    353  CB  THR A  21      -6.555 -18.564   2.964  1.00  3.370          C  
ATOM    354  OG1 THR A  21      -7.634 -17.833   2.382  1.00  3.370          O  
ATOM    355  CG2 THR A  21      -5.335 -17.615   3.059  1.00  3.370          C  
ATOM    356  H   THR A  21      -5.944 -18.714   0.224  1.00  2.920          H  
ATOM    357  HA  THR A  21      -5.593 -20.473   2.627  1.00  2.880          H  
ATOM    358  HB  THR A  21      -6.827 -18.897   3.954  1.00  4.050          H  
ATOM    359  HG1 THR A  21      -8.482 -18.329   2.455  1.00  4.050          H  
ATOM    360 1HG2 THR A  21      -5.588 -16.760   3.687  1.00  4.050          H  
ATOM    361 2HG2 THR A  21      -4.491 -18.149   3.493  1.00  4.050          H  
ATOM    362 3HG2 THR A  21      -5.068 -17.261   2.066  1.00  4.050          H  
ATOM    363  N   LYS A  22      -8.269 -20.779   2.814  1.00  2.470          N  
ATOM    364  CA  LYS A  22      -9.569 -21.432   2.732  1.00  2.630          C  
ATOM    365  C   LYS A  22     -10.666 -20.446   2.311  1.00  2.460          C  
ATOM    366  O   LYS A  22     -10.520 -19.227   2.498  1.00  2.330          O  
ATOM    367  CB  LYS A  22      -9.901 -22.059   4.084  1.00  3.620          C  
ATOM    368  CG  LYS A  22      -8.935 -23.177   4.490  1.00  3.620          C  
ATOM    369  CD  LYS A  22      -9.296 -23.772   5.843  1.00  3.620          C  
ATOM    370  CE  LYS A  22      -8.299 -24.859   6.270  1.00  3.620          C  
ATOM    371  NZ  LYS A  22      -8.636 -25.427   7.608  1.00  3.620          N  
ATOM    372  H   LYS A  22      -7.892 -20.559   3.722  1.00  2.960          H  
ATOM    373  HA  LYS A  22      -9.515 -22.219   1.977  1.00  3.160          H  
ATOM    374 1HB  LYS A  22      -9.887 -21.297   4.856  1.00  4.340          H  
ATOM    375 2HB  LYS A  22     -10.913 -22.474   4.058  1.00  4.340          H  
ATOM    376 1HG  LYS A  22      -8.958 -23.964   3.735  1.00  4.340          H  
ATOM    377 2HG  LYS A  22      -7.923 -22.781   4.543  1.00  4.340          H  
ATOM    378 1HD  LYS A  22      -9.295 -22.984   6.603  1.00  4.340          H  
ATOM    379 2HD  LYS A  22     -10.295 -24.207   5.798  1.00  4.340          H  
ATOM    380 1HE  LYS A  22      -8.296 -25.659   5.535  1.00  4.340          H  
ATOM    381 2HE  LYS A  22      -7.304 -24.421   6.321  1.00  4.340          H  
ATOM    382 1HZ  LYS A  22      -7.955 -26.121   7.874  1.00  4.340          H  
ATOM    383 2HZ  LYS A  22      -8.630 -24.666   8.302  1.00  4.340          H  
ATOM    384 3HZ  LYS A  22      -9.551 -25.842   7.587  1.00  4.340          H  
ATOM    385  N   GLY A  23     -11.759 -20.990   1.758  1.00  2.710          N  
ATOM    386  CA  GLY A  23     -12.926 -20.234   1.289  1.00  2.870          C  
ATOM    387  C   GLY A  23     -13.556 -19.333   2.342  1.00  2.800          C  
ATOM    388  O   GLY A  23     -13.764 -18.141   2.093  1.00  2.710          O  
ATOM    389  H   GLY A  23     -11.781 -21.996   1.650  1.00  3.250          H  
ATOM    390 1HA  GLY A  23     -12.634 -19.633   0.427  1.00  3.440          H  
ATOM    391 2HA  GLY A  23     -13.678 -20.940   0.935  1.00  3.440          H  
ATOM    392  N   GLU A  24     -13.874 -19.902   3.499  1.00  3.000          N  
ATOM    393  CA  GLU A  24     -14.509 -19.157   4.577  1.00  3.070          C  
ATOM    394  C   GLU A  24     -13.630 -18.006   5.039  1.00  2.590          C  
ATOM    395  O   GLU A  24     -14.128 -16.934   5.398  1.00  2.700          O  
ATOM    396  CB  GLU A  24     -14.809 -20.101   5.737  1.00  4.270          C  
ATOM    397  CG  GLU A  24     -15.840 -21.184   5.392  1.00  4.270          C  
ATOM    398  CD  GLU A  24     -15.239 -22.361   4.628  1.00  4.270          C  
ATOM    399  OE1 GLU A  24     -14.044 -22.349   4.394  1.00  4.270          O  
ATOM    400  OE2 GLU A  24     -15.967 -23.246   4.266  1.00  4.270          O  
ATOM    401  H   GLU A  24     -13.680 -20.896   3.634  1.00  3.600          H  
ATOM    402  HA  GLU A  24     -15.449 -18.746   4.206  1.00  3.680          H  
ATOM    403 1HB  GLU A  24     -13.889 -20.588   6.063  1.00  5.120          H  
ATOM    404 2HB  GLU A  24     -15.195 -19.527   6.581  1.00  5.120          H  
ATOM    405 1HG  GLU A  24     -16.289 -21.552   6.313  1.00  5.120          H  
ATOM    406 2HG  GLU A  24     -16.629 -20.730   4.790  1.00  5.120          H  
ATOM    407  N   LEU A  25     -12.316 -18.222   5.035  1.00  2.220          N  
ATOM    408  CA  LEU A  25     -11.422 -17.165   5.441  1.00  1.900          C  
ATOM    409  C   LEU A  25     -11.465 -16.043   4.441  1.00  1.700          C  
ATOM    410  O   LEU A  25     -11.554 -14.882   4.833  1.00  1.660          O  
ATOM    411  CB  LEU A  25     -10.004 -17.690   5.591  1.00  2.790          C  
ATOM    412  CG  LEU A  25      -9.769 -18.658   6.756  1.00  2.790          C  
ATOM    413  CD1 LEU A  25      -8.346 -19.209   6.623  1.00  2.790          C  
ATOM    414  CD2 LEU A  25     -10.003 -17.920   8.101  1.00  2.790          C  
ATOM    415  H   LEU A  25     -11.961 -19.125   4.752  1.00  2.660          H  
ATOM    416  HA  LEU A  25     -11.765 -16.757   6.377  1.00  2.280          H  
ATOM    417 1HB  LEU A  25      -9.726 -18.198   4.671  1.00  3.350          H  
ATOM    418 2HB  LEU A  25      -9.333 -16.838   5.721  1.00  3.350          H  
ATOM    419  HG  LEU A  25     -10.453 -19.504   6.699  1.00  3.350          H  
ATOM    420 1HD1 LEU A  25      -8.147 -19.908   7.440  1.00  3.350          H  
ATOM    421 2HD1 LEU A  25      -8.250 -19.726   5.683  1.00  3.350          H  
ATOM    422 3HD1 LEU A  25      -7.629 -18.400   6.652  1.00  3.350          H  
ATOM    423 1HD2 LEU A  25      -9.807 -18.594   8.921  1.00  3.350          H  
ATOM    424 2HD2 LEU A  25      -9.347 -17.074   8.164  1.00  3.350          H  
ATOM    425 3HD2 LEU A  25     -11.018 -17.570   8.192  1.00  3.350          H  
ATOM    426  N   ASN A  26     -11.491 -16.365   3.146  1.00  1.760          N  
ATOM    427  CA  ASN A  26     -11.574 -15.304   2.157  1.00  1.700          C  
ATOM    428  C   ASN A  26     -12.872 -14.517   2.347  1.00  1.590          C  
ATOM    429  O   ASN A  26     -12.894 -13.293   2.228  1.00  1.560          O  
ATOM    430  CB  ASN A  26     -11.420 -15.867   0.753  1.00  2.400          C  
ATOM    431  CG  ASN A  26     -11.260 -14.798  -0.326  1.00  2.400          C  
ATOM    432  OD1 ASN A  26     -10.718 -13.714  -0.083  1.00  2.400          O  
ATOM    433  ND2 ASN A  26     -11.707 -15.105  -1.517  1.00  2.400          N  
ATOM    434  H   ASN A  26     -11.368 -17.344   2.861  1.00  2.110          H  
ATOM    435  HA  ASN A  26     -10.765 -14.608   2.330  1.00  2.040          H  
ATOM    436 1HB  ASN A  26     -10.573 -16.551   0.722  1.00  2.880          H  
ATOM    437 2HB  ASN A  26     -12.305 -16.459   0.518  1.00  2.880          H  
ATOM    438 1HD2 ASN A  26     -11.627 -14.455  -2.273  1.00  2.880          H  
ATOM    439 2HD2 ASN A  26     -12.129 -15.999  -1.679  1.00  2.880          H  
ATOM    440  N   GLN A  27     -13.965 -15.190   2.713  1.00  1.620          N  
ATOM    441  CA  GLN A  27     -15.214 -14.454   2.913  1.00  1.620          C  
ATOM    442  C   GLN A  27     -15.073 -13.430   4.057  1.00  1.520          C  
ATOM    443  O   GLN A  27     -15.500 -12.270   3.931  1.00  1.480          O  
ATOM    444  CB  GLN A  27     -16.353 -15.428   3.228  1.00  2.270          C  
ATOM    445  CG  GLN A  27     -16.765 -16.310   2.059  1.00  2.270          C  
ATOM    446  CD  GLN A  27     -17.774 -17.367   2.459  1.00  2.270          C  
ATOM    447  OE1 GLN A  27     -17.947 -17.654   3.647  1.00  2.270          O  
ATOM    448  NE2 GLN A  27     -18.443 -17.951   1.474  1.00  2.270          N  
ATOM    449  H   GLN A  27     -13.921 -16.215   2.763  1.00  1.940          H  
ATOM    450  HA  GLN A  27     -15.448 -13.914   1.997  1.00  1.940          H  
ATOM    451 1HB  GLN A  27     -16.057 -16.075   4.047  1.00  2.720          H  
ATOM    452 2HB  GLN A  27     -17.227 -14.870   3.556  1.00  2.720          H  
ATOM    453 1HG  GLN A  27     -17.210 -15.684   1.289  1.00  2.720          H  
ATOM    454 2HG  GLN A  27     -15.883 -16.810   1.667  1.00  2.720          H  
ATOM    455 1HE2 GLN A  27     -19.123 -18.657   1.680  1.00  2.720          H  
ATOM    456 2HE2 GLN A  27     -18.270 -17.690   0.524  1.00  2.720          H  
ATOM    457  N   TYR A  28     -14.435 -13.840   5.165  1.00  1.510          N  
ATOM    458  CA  TYR A  28     -14.258 -12.919   6.282  1.00  1.460          C  
ATOM    459  C   TYR A  28     -13.313 -11.794   5.930  1.00  1.320          C  
ATOM    460  O   TYR A  28     -13.618 -10.616   6.149  1.00  1.280          O  
ATOM    461  CB  TYR A  28     -13.620 -13.612   7.495  1.00  2.060          C  
ATOM    462  CG  TYR A  28     -14.473 -14.509   8.325  1.00  2.060          C  
ATOM    463  CD1 TYR A  28     -14.211 -15.864   8.348  1.00  2.060          C  
ATOM    464  CD2 TYR A  28     -15.493 -13.983   9.097  1.00  2.060          C  
ATOM    465  CE1 TYR A  28     -14.960 -16.699   9.132  1.00  2.060          C  
ATOM    466  CE2 TYR A  28     -16.248 -14.817   9.887  1.00  2.060          C  
ATOM    467  CZ  TYR A  28     -15.984 -16.173   9.906  1.00  2.060          C  
ATOM    468  OH  TYR A  28     -16.736 -17.011  10.696  1.00  2.060          O  
ATOM    469  H   TYR A  28     -14.147 -14.825   5.236  1.00  1.810          H  
ATOM    470  HA  TYR A  28     -15.224 -12.491   6.544  1.00  1.750          H  
ATOM    471 1HB  TYR A  28     -12.779 -14.210   7.137  1.00  2.480          H  
ATOM    472 2HB  TYR A  28     -13.200 -12.861   8.145  1.00  2.480          H  
ATOM    473  HD1 TYR A  28     -13.410 -16.270   7.753  1.00  2.480          H  
ATOM    474  HD2 TYR A  28     -15.696 -12.913   9.084  1.00  2.480          H  
ATOM    475  HE1 TYR A  28     -14.747 -17.767   9.147  1.00  2.480          H  
ATOM    476  HE2 TYR A  28     -17.052 -14.409  10.499  1.00  2.480          H  
ATOM    477  HH  TYR A  28     -17.407 -16.501  11.157  1.00  2.480          H  
ATOM    478  N   LEU A  29     -12.187 -12.161   5.334  1.00  1.300          N  
ATOM    479  CA  LEU A  29     -11.130 -11.240   4.994  1.00  1.240          C  
ATOM    480  C   LEU A  29     -11.595 -10.201   4.008  1.00  1.240          C  
ATOM    481  O   LEU A  29     -11.293  -9.013   4.164  1.00  1.260          O  
ATOM    482  CB  LEU A  29      -9.973 -12.063   4.412  1.00  1.760          C  
ATOM    483  CG  LEU A  29      -9.178 -12.967   5.401  1.00  1.760          C  
ATOM    484  CD1 LEU A  29      -8.301 -13.944   4.619  1.00  1.760          C  
ATOM    485  CD2 LEU A  29      -8.331 -12.088   6.250  1.00  1.760          C  
ATOM    486  H   LEU A  29     -12.039 -13.154   5.147  1.00  1.560          H  
ATOM    487  HA  LEU A  29     -10.822 -10.728   5.898  1.00  1.490          H  
ATOM    488 1HB  LEU A  29     -10.388 -12.707   3.648  1.00  2.110          H  
ATOM    489 2HB  LEU A  29      -9.276 -11.401   3.944  1.00  2.110          H  
ATOM    490  HG  LEU A  29      -9.858 -13.536   6.031  1.00  2.110          H  
ATOM    491 1HD1 LEU A  29      -7.736 -14.564   5.301  1.00  2.110          H  
ATOM    492 2HD1 LEU A  29      -8.928 -14.578   4.007  1.00  2.110          H  
ATOM    493 3HD1 LEU A  29      -7.623 -13.402   3.991  1.00  2.110          H  
ATOM    494 1HD2 LEU A  29      -7.757 -12.674   6.951  1.00  2.110          H  
ATOM    495 2HD2 LEU A  29      -7.673 -11.524   5.632  1.00  2.110          H  
ATOM    496 3HD2 LEU A  29      -8.953 -11.432   6.781  1.00  2.110          H  
ATOM    497  N   LYS A  30     -12.379 -10.616   3.012  1.00  1.310          N  
ATOM    498  CA  LYS A  30     -12.886  -9.710   2.002  1.00  1.380          C  
ATOM    499  C   LYS A  30     -13.600  -8.543   2.653  1.00  1.320          C  
ATOM    500  O   LYS A  30     -13.262  -7.377   2.389  1.00  1.340          O  
ATOM    501  CB  LYS A  30     -13.820 -10.472   1.060  1.00  1.900          C  
ATOM    502  CG  LYS A  30     -14.428  -9.659  -0.060  1.00  1.900          C  
ATOM    503  CD  LYS A  30     -15.269 -10.546  -0.981  1.00  1.900          C  
ATOM    504  CE  LYS A  30     -15.917  -9.750  -2.106  1.00  1.900          C  
ATOM    505  NZ  LYS A  30     -16.759 -10.622  -2.988  1.00  1.900          N  
ATOM    506  H   LYS A  30     -12.596 -11.610   2.915  1.00  1.570          H  
ATOM    507  HA  LYS A  30     -12.063  -9.326   1.414  1.00  1.660          H  
ATOM    508 1HB  LYS A  30     -13.269 -11.299   0.607  1.00  2.280          H  
ATOM    509 2HB  LYS A  30     -14.632 -10.915   1.640  1.00  2.280          H  
ATOM    510 1HG  LYS A  30     -15.067  -8.883   0.364  1.00  2.280          H  
ATOM    511 2HG  LYS A  30     -13.645  -9.190  -0.615  1.00  2.280          H  
ATOM    512 1HD  LYS A  30     -14.629 -11.317  -1.418  1.00  2.280          H  
ATOM    513 2HD  LYS A  30     -16.048 -11.036  -0.395  1.00  2.280          H  
ATOM    514 1HE  LYS A  30     -16.544  -8.967  -1.679  1.00  2.280          H  
ATOM    515 2HE  LYS A  30     -15.136  -9.285  -2.711  1.00  2.280          H  
ATOM    516 1HZ  LYS A  30     -17.171 -10.063  -3.722  1.00  2.280          H  
ATOM    517 2HZ  LYS A  30     -16.186 -11.346  -3.399  1.00  2.280          H  
ATOM    518 3HZ  LYS A  30     -17.494 -11.049  -2.440  1.00  2.280          H  
ATOM    519  N   LEU A  31     -14.555  -8.863   3.534  1.00  1.350          N  
ATOM    520  CA  LEU A  31     -15.325  -7.829   4.199  1.00  1.410          C  
ATOM    521  C   LEU A  31     -14.536  -7.038   5.234  1.00  1.390          C  
ATOM    522  O   LEU A  31     -14.664  -5.813   5.298  1.00  1.430          O  
ATOM    523  CB  LEU A  31     -16.548  -8.457   4.867  1.00  1.950          C  
ATOM    524  CG  LEU A  31     -17.632  -9.035   3.910  1.00  1.950          C  
ATOM    525  CD1 LEU A  31     -18.665  -9.782   4.740  1.00  1.950          C  
ATOM    526  CD2 LEU A  31     -18.302  -7.904   3.103  1.00  1.950          C  
ATOM    527  H   LEU A  31     -14.766  -9.858   3.693  1.00  1.620          H  
ATOM    528  HA  LEU A  31     -15.649  -7.125   3.446  1.00  1.690          H  
ATOM    529 1HB  LEU A  31     -16.195  -9.277   5.501  1.00  2.340          H  
ATOM    530 2HB  LEU A  31     -17.017  -7.711   5.503  1.00  2.340          H  
ATOM    531  HG  LEU A  31     -17.168  -9.747   3.222  1.00  2.340          H  
ATOM    532 1HD1 LEU A  31     -19.420 -10.208   4.081  1.00  2.340          H  
ATOM    533 2HD1 LEU A  31     -18.171 -10.586   5.292  1.00  2.340          H  
ATOM    534 3HD1 LEU A  31     -19.139  -9.097   5.440  1.00  2.340          H  
ATOM    535 1HD2 LEU A  31     -19.062  -8.335   2.450  1.00  2.340          H  
ATOM    536 2HD2 LEU A  31     -18.774  -7.199   3.787  1.00  2.340          H  
ATOM    537 3HD2 LEU A  31     -17.580  -7.378   2.491  1.00  2.340          H  
ATOM    538  N   PHE A  32     -13.688  -7.690   6.033  1.00  1.410          N  
ATOM    539  CA  PHE A  32     -12.979  -6.922   7.050  1.00  1.550          C  
ATOM    540  C   PHE A  32     -12.034  -5.901   6.441  1.00  1.480          C  
ATOM    541  O   PHE A  32     -11.986  -4.739   6.887  1.00  1.490          O  
ATOM    542  CB  PHE A  32     -12.169  -7.813   7.990  1.00  2.110          C  
ATOM    543  CG  PHE A  32     -12.948  -8.521   9.046  1.00  2.110          C  
ATOM    544  CD1 PHE A  32     -13.093  -9.886   9.038  1.00  2.110          C  
ATOM    545  CD2 PHE A  32     -13.542  -7.803  10.060  1.00  2.110          C  
ATOM    546  CE1 PHE A  32     -13.827 -10.519  10.011  1.00  2.110          C  
ATOM    547  CE2 PHE A  32     -14.269  -8.428  11.040  1.00  2.110          C  
ATOM    548  CZ  PHE A  32     -14.415  -9.796  11.013  1.00  2.110          C  
ATOM    549  H   PHE A  32     -13.579  -8.709   5.973  1.00  1.690          H  
ATOM    550  HA  PHE A  32     -13.720  -6.385   7.642  1.00  1.860          H  
ATOM    551 1HB  PHE A  32     -11.625  -8.557   7.403  1.00  2.540          H  
ATOM    552 2HB  PHE A  32     -11.462  -7.201   8.479  1.00  2.540          H  
ATOM    553  HD1 PHE A  32     -12.622 -10.463   8.257  1.00  2.540          H  
ATOM    554  HD2 PHE A  32     -13.430  -6.719  10.083  1.00  2.540          H  
ATOM    555  HE1 PHE A  32     -13.942 -11.589   9.988  1.00  2.540          H  
ATOM    556  HE2 PHE A  32     -14.730  -7.832  11.834  1.00  2.540          H  
ATOM    557  HZ  PHE A  32     -14.994 -10.301  11.785  1.00  2.540          H  
ATOM    558  N   LEU A  33     -11.299  -6.293   5.397  1.00  1.550          N  
ATOM    559  CA  LEU A  33     -10.393  -5.321   4.839  1.00  1.780          C  
ATOM    560  C   LEU A  33     -11.157  -4.125   4.347  1.00  1.610          C  
ATOM    561  O   LEU A  33     -10.887  -2.990   4.745  1.00  1.740          O  
ATOM    562  CB  LEU A  33      -9.656  -5.816   3.597  1.00  2.400          C  
ATOM    563  CG  LEU A  33      -8.725  -4.727   2.908  1.00  2.400          C  
ATOM    564  CD1 LEU A  33      -7.495  -4.434   3.790  1.00  2.400          C  
ATOM    565  CD2 LEU A  33      -8.356  -5.116   1.542  1.00  2.400          C  
ATOM    566  H   LEU A  33     -11.360  -7.246   5.019  1.00  1.860          H  
ATOM    567  HA  LEU A  33      -9.692  -5.026   5.613  1.00  2.140          H  
ATOM    568 1HB  LEU A  33      -9.021  -6.608   3.922  1.00  2.880          H  
ATOM    569 2HB  LEU A  33     -10.372  -6.207   2.870  1.00  2.880          H  
ATOM    570  HG  LEU A  33      -9.285  -3.826   2.836  1.00  2.880          H  
ATOM    571 1HD1 LEU A  33      -6.888  -3.654   3.330  1.00  2.880          H  
ATOM    572 2HD1 LEU A  33      -7.790  -4.115   4.749  1.00  2.880          H  
ATOM    573 3HD1 LEU A  33      -6.901  -5.341   3.886  1.00  2.880          H  
ATOM    574 1HD2 LEU A  33      -7.758  -4.338   1.082  1.00  2.880          H  
ATOM    575 2HD2 LEU A  33      -7.799  -5.987   1.602  1.00  2.880          H  
ATOM    576 3HD2 LEU A  33      -9.256  -5.282   0.960  1.00  2.880          H  
ATOM    577  N   ILE A  34     -12.142  -4.342   3.482  1.00  1.430          N  
ATOM    578  CA  ILE A  34     -12.740  -3.178   2.868  1.00  1.480          C  
ATOM    579  C   ILE A  34     -13.560  -2.298   3.813  1.00  1.390          C  
ATOM    580  O   ILE A  34     -13.472  -1.064   3.751  1.00  1.490          O  
ATOM    581  CB  ILE A  34     -13.541  -3.593   1.608  1.00  2.050          C  
ATOM    582  CG1 ILE A  34     -13.805  -2.350   0.771  1.00  2.050          C  
ATOM    583  CG2 ILE A  34     -14.858  -4.328   1.963  1.00  2.050          C  
ATOM    584  CD1 ILE A  34     -14.291  -2.573  -0.658  1.00  2.050          C  
ATOM    585  H   ILE A  34     -12.407  -5.297   3.196  1.00  1.720          H  
ATOM    586  HA  ILE A  34     -11.918  -2.568   2.506  1.00  1.780          H  
ATOM    587  HB  ILE A  34     -12.919  -4.262   1.021  1.00  2.460          H  
ATOM    588 1HG1 ILE A  34     -14.550  -1.753   1.291  1.00  2.460          H  
ATOM    589 2HG1 ILE A  34     -12.889  -1.800   0.723  1.00  2.460          H  
ATOM    590 1HG2 ILE A  34     -15.372  -4.631   1.063  1.00  2.460          H  
ATOM    591 2HG2 ILE A  34     -14.625  -5.207   2.546  1.00  2.460          H  
ATOM    592 3HG2 ILE A  34     -15.515  -3.683   2.529  1.00  2.460          H  
ATOM    593 1HD1 ILE A  34     -14.436  -1.620  -1.151  1.00  2.460          H  
ATOM    594 2HD1 ILE A  34     -13.556  -3.133  -1.206  1.00  2.460          H  
ATOM    595 3HD1 ILE A  34     -15.227  -3.103  -0.660  1.00  2.460          H  
ATOM    596  N   ASN A  35     -14.311  -2.913   4.732  1.00  1.330          N  
ATOM    597  CA  ASN A  35     -15.168  -2.144   5.613  1.00  1.400          C  
ATOM    598  C   ASN A  35     -14.481  -1.519   6.826  1.00  1.480          C  
ATOM    599  O   ASN A  35     -14.885  -0.439   7.260  1.00  1.630          O  
ATOM    600  CB  ASN A  35     -16.329  -3.007   6.057  1.00  1.930          C  
ATOM    601  CG  ASN A  35     -17.309  -3.280   4.930  1.00  1.930          C  
ATOM    602  OD1 ASN A  35     -17.436  -2.498   3.977  1.00  1.930          O  
ATOM    603  ND2 ASN A  35     -18.008  -4.378   5.018  1.00  1.930          N  
ATOM    604  H   ASN A  35     -14.329  -3.935   4.797  1.00  1.600          H  
ATOM    605  HA  ASN A  35     -15.573  -1.316   5.031  1.00  1.680          H  
ATOM    606 1HB  ASN A  35     -15.950  -3.954   6.439  1.00  2.320          H  
ATOM    607 2HB  ASN A  35     -16.853  -2.514   6.873  1.00  2.320          H  
ATOM    608 1HD2 ASN A  35     -18.677  -4.592   4.307  1.00  2.320          H  
ATOM    609 2HD2 ASN A  35     -17.883  -4.994   5.797  1.00  2.320          H  
ATOM    610  N   GLU A  36     -13.467  -2.177   7.398  1.00  1.480          N  
ATOM    611  CA  GLU A  36     -12.828  -1.646   8.593  1.00  1.700          C  
ATOM    612  C   GLU A  36     -11.423  -1.076   8.384  1.00  1.790          C  
ATOM    613  O   GLU A  36     -11.033  -0.124   9.070  1.00  2.040          O  
ATOM    614  CB  GLU A  36     -12.739  -2.731   9.666  1.00  2.290          C  
ATOM    615  CG  GLU A  36     -14.070  -3.245  10.191  1.00  2.290          C  
ATOM    616  CD  GLU A  36     -13.885  -4.294  11.254  1.00  2.290          C  
ATOM    617  OE1 GLU A  36     -12.773  -4.734  11.419  1.00  2.290          O  
ATOM    618  OE2 GLU A  36     -14.842  -4.664  11.889  1.00  2.290          O  
ATOM    619  H   GLU A  36     -13.139  -3.078   7.046  1.00  1.780          H  
ATOM    620  HA  GLU A  36     -13.453  -0.843   8.978  1.00  2.040          H  
ATOM    621 1HB  GLU A  36     -12.180  -3.583   9.274  1.00  2.750          H  
ATOM    622 2HB  GLU A  36     -12.190  -2.342  10.499  1.00  2.750          H  
ATOM    623 1HG  GLU A  36     -14.637  -2.410  10.600  1.00  2.750          H  
ATOM    624 2HG  GLU A  36     -14.636  -3.668   9.361  1.00  2.750          H  
ATOM    625  N   THR A  37     -10.660  -1.607   7.420  1.00  1.690          N  
ATOM    626  CA  THR A  37      -9.276  -1.169   7.316  1.00  1.890          C  
ATOM    627  C   THR A  37      -9.049  -0.207   6.115  1.00  1.750          C  
ATOM    628  O   THR A  37      -8.599   0.929   6.309  1.00  1.950          O  
ATOM    629  CB  THR A  37      -8.400  -2.433   7.186  1.00  2.570          C  
ATOM    630  OG1 THR A  37      -8.657  -3.308   8.286  1.00  2.570          O  
ATOM    631  CG2 THR A  37      -6.931  -2.100   7.250  1.00  2.570          C  
ATOM    632  H   THR A  37     -10.991  -2.377   6.820  1.00  2.030          H  
ATOM    633  HA  THR A  37      -9.002  -0.644   8.232  1.00  2.270          H  
ATOM    634  HB  THR A  37      -8.647  -2.916   6.275  1.00  3.080          H  
ATOM    635  HG1 THR A  37      -9.609  -3.490   8.311  1.00  3.080          H  
ATOM    636 1HG2 THR A  37      -6.344  -3.010   7.162  1.00  3.080          H  
ATOM    637 2HG2 THR A  37      -6.689  -1.443   6.465  1.00  3.080          H  
ATOM    638 3HG2 THR A  37      -6.711  -1.621   8.205  1.00  3.080          H  
ATOM    639  N   THR A  38      -9.358  -0.652   4.886  1.00  1.550          N  
ATOM    640  CA  THR A  38      -9.082   0.136   3.675  1.00  1.580          C  
ATOM    641  C   THR A  38      -9.899   1.396   3.498  1.00  1.470          C  
ATOM    642  O   THR A  38      -9.313   2.458   3.278  1.00  1.950          O  
ATOM    643  CB  THR A  38      -9.237  -0.692   2.386  1.00  2.200          C  
ATOM    644  OG1 THR A  38      -8.283  -1.730   2.373  1.00  2.200          O  
ATOM    645  CG2 THR A  38      -9.039   0.179   1.146  1.00  2.200          C  
ATOM    646  H   THR A  38      -9.783  -1.570   4.796  1.00  1.860          H  
ATOM    647  HA  THR A  38      -8.045   0.444   3.722  1.00  1.900          H  
ATOM    648  HB  THR A  38     -10.224  -1.123   2.363  1.00  2.640          H  
ATOM    649  HG1 THR A  38      -8.529  -2.373   1.704  1.00  2.640          H  
ATOM    650 1HG2 THR A  38      -9.156  -0.442   0.269  1.00  2.640          H  
ATOM    651 2HG2 THR A  38      -9.759   0.974   1.111  1.00  2.640          H  
ATOM    652 3HG2 THR A  38      -8.056   0.611   1.150  1.00  2.640          H  
ATOM    653  N   LYS A  39     -11.239   1.336   3.586  1.00  1.190          N  
ATOM    654  CA  LYS A  39     -11.975   2.577   3.374  1.00  1.320          C  
ATOM    655  C   LYS A  39     -11.516   3.624   4.376  1.00  1.420          C  
ATOM    656  O   LYS A  39     -11.378   4.808   4.061  1.00  1.530          O  
ATOM    657  CB  LYS A  39     -13.480   2.372   3.483  1.00  1.800          C  
ATOM    658  CG  LYS A  39     -14.286   3.634   3.167  1.00  1.800          C  
ATOM    659  CD  LYS A  39     -15.778   3.374   3.183  1.00  1.800          C  
ATOM    660  CE  LYS A  39     -16.555   4.651   2.888  1.00  1.800          C  
ATOM    661  NZ  LYS A  39     -18.029   4.423   2.898  1.00  1.800          N  
ATOM    662  H   LYS A  39     -11.753   0.462   3.754  1.00  1.430          H  
ATOM    663  HA  LYS A  39     -11.750   2.949   2.375  1.00  1.580          H  
ATOM    664 1HB  LYS A  39     -13.790   1.577   2.812  1.00  2.160          H  
ATOM    665 2HB  LYS A  39     -13.730   2.053   4.499  1.00  2.160          H  
ATOM    666 1HG  LYS A  39     -14.060   4.409   3.901  1.00  2.160          H  
ATOM    667 2HG  LYS A  39     -13.998   3.998   2.183  1.00  2.160          H  
ATOM    668 1HD  LYS A  39     -16.023   2.621   2.432  1.00  2.160          H  
ATOM    669 2HD  LYS A  39     -16.066   2.994   4.164  1.00  2.160          H  
ATOM    670 1HE  LYS A  39     -16.307   5.399   3.639  1.00  2.160          H  
ATOM    671 2HE  LYS A  39     -16.261   5.026   1.906  1.00  2.160          H  
ATOM    672 1HZ  LYS A  39     -18.505   5.292   2.697  1.00  2.160          H  
ATOM    673 2HZ  LYS A  39     -18.271   3.738   2.195  1.00  2.160          H  
ATOM    674 3HZ  LYS A  39     -18.314   4.086   3.806  1.00  2.160          H  
ATOM    675  N   ASN A  40     -11.285   3.193   5.606  1.00  1.800          N  
ATOM    676  CA  ASN A  40     -10.859   4.125   6.614  1.00  2.170          C  
ATOM    677  C   ASN A  40      -9.478   4.687   6.283  1.00  2.250          C  
ATOM    678  O   ASN A  40      -9.281   5.904   6.349  1.00  2.330          O  
ATOM    679  CB  ASN A  40     -10.918   3.448   7.960  1.00  2.890          C  
ATOM    680  CG  ASN A  40     -12.345   3.297   8.427  1.00  2.890          C  
ATOM    681  OD1 ASN A  40     -13.226   4.108   8.088  1.00  2.890          O  
ATOM    682  ND2 ASN A  40     -12.615   2.256   9.167  1.00  2.890          N  
ATOM    683  H   ASN A  40     -11.423   2.216   5.825  1.00  2.160          H  
ATOM    684  HA  ASN A  40     -11.556   4.962   6.619  1.00  2.600          H  
ATOM    685 1HB  ASN A  40     -10.456   2.457   7.896  1.00  3.470          H  
ATOM    686 2HB  ASN A  40     -10.358   4.028   8.692  1.00  3.470          H  
ATOM    687 1HD2 ASN A  40     -13.547   2.092   9.480  1.00  3.470          H  
ATOM    688 2HD2 ASN A  40     -11.896   1.574   9.392  1.00  3.470          H  
ATOM    689  N   ASN A  41      -8.543   3.861   5.801  1.00  2.460          N  
ATOM    690  CA  ASN A  41      -7.244   4.420   5.449  1.00  2.870          C  
ATOM    691  C   ASN A  41      -7.353   5.513   4.389  1.00  2.630          C  
ATOM    692  O   ASN A  41      -6.697   6.566   4.475  1.00  2.920          O  
ATOM    693  CB  ASN A  41      -6.308   3.348   4.937  1.00  3.850          C  
ATOM    694  CG  ASN A  41      -4.931   3.871   4.740  1.00  3.850          C  
ATOM    695  OD1 ASN A  41      -4.411   4.498   5.669  1.00  3.850          O  
ATOM    696  ND2 ASN A  41      -4.303   3.650   3.605  1.00  3.850          N  
ATOM    697  H   ASN A  41      -8.697   2.846   5.773  1.00  2.950          H  
ATOM    698  HA  ASN A  41      -6.824   4.868   6.337  1.00  3.440          H  
ATOM    699 1HB  ASN A  41      -6.287   2.530   5.637  1.00  4.620          H  
ATOM    700 2HB  ASN A  41      -6.684   2.957   3.989  1.00  4.620          H  
ATOM    701 1HD2 ASN A  41      -3.358   3.990   3.488  1.00  4.620          H  
ATOM    702 2HD2 ASN A  41      -4.715   3.136   2.824  1.00  4.620          H  
ATOM    703  N   LEU A  42      -8.221   5.275   3.407  1.00  2.300          N  
ATOM    704  CA  LEU A  42      -8.379   6.207   2.310  1.00  2.500          C  
ATOM    705  C   LEU A  42      -8.884   7.568   2.768  1.00  2.260          C  
ATOM    706  O   LEU A  42      -8.517   8.581   2.172  1.00  2.670          O  
ATOM    707  CB  LEU A  42      -9.368   5.676   1.265  1.00  3.420          C  
ATOM    708  CG  LEU A  42      -8.989   4.397   0.461  1.00  3.420          C  
ATOM    709  CD1 LEU A  42     -10.157   4.062  -0.433  1.00  3.420          C  
ATOM    710  CD2 LEU A  42      -7.716   4.573  -0.330  1.00  3.420          C  
ATOM    711  H   LEU A  42      -8.719   4.375   3.403  1.00  2.760          H  
ATOM    712  HA  LEU A  42      -7.411   6.360   1.855  1.00  3.000          H  
ATOM    713 1HB  LEU A  42     -10.297   5.451   1.785  1.00  4.100          H  
ATOM    714 2HB  LEU A  42      -9.572   6.474   0.550  1.00  4.100          H  
ATOM    715  HG  LEU A  42      -8.853   3.571   1.145  1.00  4.100          H  
ATOM    716 1HD1 LEU A  42      -9.927   3.156  -0.977  1.00  4.100          H  
ATOM    717 2HD1 LEU A  42     -11.046   3.922   0.173  1.00  4.100          H  
ATOM    718 3HD1 LEU A  42     -10.329   4.876  -1.142  1.00  4.100          H  
ATOM    719 1HD2 LEU A  42      -7.508   3.664  -0.872  1.00  4.100          H  
ATOM    720 2HD2 LEU A  42      -7.827   5.399  -1.037  1.00  4.100          H  
ATOM    721 3HD2 LEU A  42      -6.899   4.771   0.343  1.00  4.100          H  
ATOM    722  N   TYR A  43      -9.738   7.607   3.799  1.00  1.910          N  
ATOM    723  CA  TYR A  43     -10.277   8.896   4.229  1.00  1.950          C  
ATOM    724  C   TYR A  43      -9.946   9.302   5.688  1.00  1.930          C  
ATOM    725  O   TYR A  43      -9.562  10.455   5.946  1.00  2.190          O  
ATOM    726  CB  TYR A  43     -11.787   8.852   4.012  1.00  2.710          C  
ATOM    727  CG  TYR A  43     -12.122   8.467   2.578  1.00  2.710          C  
ATOM    728  CD1 TYR A  43     -12.679   7.218   2.325  1.00  2.710          C  
ATOM    729  CD2 TYR A  43     -11.832   9.314   1.523  1.00  2.710          C  
ATOM    730  CE1 TYR A  43     -12.950   6.824   1.035  1.00  2.710          C  
ATOM    731  CE2 TYR A  43     -12.102   8.918   0.229  1.00  2.710          C  
ATOM    732  CZ  TYR A  43     -12.660   7.675  -0.015  1.00  2.710          C  
ATOM    733  OH  TYR A  43     -12.926   7.274  -1.304  1.00  2.710          O  
ATOM    734  H   TYR A  43     -10.040   6.723   4.223  1.00  2.290          H  
ATOM    735  HA  TYR A  43      -9.859   9.666   3.585  1.00  2.340          H  
ATOM    736 1HB  TYR A  43     -12.237   8.118   4.684  1.00  3.260          H  
ATOM    737 2HB  TYR A  43     -12.226   9.824   4.227  1.00  3.260          H  
ATOM    738  HD1 TYR A  43     -12.897   6.546   3.151  1.00  3.260          H  
ATOM    739  HD2 TYR A  43     -11.384  10.280   1.709  1.00  3.260          H  
ATOM    740  HE1 TYR A  43     -13.383   5.847   0.841  1.00  3.260          H  
ATOM    741  HE2 TYR A  43     -11.868   9.583  -0.602  1.00  3.260          H  
ATOM    742  HH  TYR A  43     -12.647   7.960  -1.915  1.00  3.260          H  
ATOM    743  N   GLN A  44     -10.084   8.367   6.640  1.00  2.030          N  
ATOM    744  CA  GLN A  44      -9.870   8.665   8.058  1.00  2.530          C  
ATOM    745  C   GLN A  44      -8.414   8.951   8.321  1.00  2.890          C  
ATOM    746  O   GLN A  44      -8.082   9.739   9.191  1.00  3.210          O  
ATOM    747  CB  GLN A  44     -10.313   7.520   8.977  1.00  3.340          C  
ATOM    748  CG  GLN A  44     -11.796   7.255   8.993  1.00  3.340          C  
ATOM    749  CD  GLN A  44     -12.621   8.434   9.489  1.00  3.340          C  
ATOM    750  OE1 GLN A  44     -12.392   9.050  10.558  1.00  3.340          O  
ATOM    751  NE2 GLN A  44     -13.616   8.769   8.683  1.00  3.340          N  
ATOM    752  H   GLN A  44     -10.320   7.425   6.363  1.00  2.440          H  
ATOM    753  HA  GLN A  44     -10.436   9.559   8.315  1.00  3.040          H  
ATOM    754 1HB  GLN A  44      -9.809   6.605   8.685  1.00  4.010          H  
ATOM    755 2HB  GLN A  44     -10.002   7.742   9.994  1.00  4.010          H  
ATOM    756 1HG  GLN A  44     -12.114   7.026   7.976  1.00  4.010          H  
ATOM    757 2HG  GLN A  44     -11.994   6.401   9.640  1.00  4.010          H  
ATOM    758 1HE2 GLN A  44     -14.222   9.533   8.915  1.00  4.010          H  
ATOM    759 2HE2 GLN A  44     -13.762   8.245   7.842  1.00  4.010          H  
ATOM    760  N   ASN A  45      -7.531   8.300   7.594  1.00  3.070          N  
ATOM    761  CA  ASN A  45      -6.135   8.624   7.806  1.00  3.740          C  
ATOM    762  C   ASN A  45      -5.739   9.743   6.853  1.00  3.820          C  
ATOM    763  O   ASN A  45      -5.405  10.850   7.271  1.00  4.300          O  
ATOM    764  CB  ASN A  45      -5.253   7.408   7.622  1.00  4.970          C  
ATOM    765  CG  ASN A  45      -5.394   6.411   8.735  1.00  4.970          C  
ATOM    766  OD1 ASN A  45      -5.697   6.713   9.893  1.00  4.970          O  
ATOM    767  ND2 ASN A  45      -5.193   5.185   8.401  1.00  4.970          N  
ATOM    768  H   ASN A  45      -7.861   7.597   6.926  1.00  3.680          H  
ATOM    769  HA  ASN A  45      -6.003   8.994   8.821  1.00  4.490          H  
ATOM    770 1HB  ASN A  45      -5.486   6.923   6.682  1.00  5.960          H  
ATOM    771 2HB  ASN A  45      -4.213   7.721   7.572  1.00  5.960          H  
ATOM    772 1HD2 ASN A  45      -5.292   4.469   9.092  1.00  5.960          H  
ATOM    773 2HD2 ASN A  45      -4.954   4.952   7.443  1.00  5.960          H  
ATOM    774  N   ALA A  46      -5.921   9.517   5.558  1.00  3.540          N  
ATOM    775  CA  ALA A  46      -5.455  10.483   4.565  1.00  3.960          C  
ATOM    776  C   ALA A  46      -5.994  11.919   4.725  1.00  3.990          C  
ATOM    777  O   ALA A  46      -5.243  12.908   4.575  1.00  4.640          O  
ATOM    778  CB  ALA A  46      -5.862   9.992   3.201  1.00  5.380          C  
ATOM    779  H   ALA A  46      -6.258   8.595   5.261  1.00  4.250          H  
ATOM    780  HA  ALA A  46      -4.379  10.499   4.610  1.00  4.750          H  
ATOM    781 1HB  ALA A  46      -5.488  10.625   2.450  1.00  6.450          H  
ATOM    782 2HB  ALA A  46      -5.492   8.997   3.037  1.00  6.450          H  
ATOM    783 3HB  ALA A  46      -6.932   9.986   3.161  1.00  6.450          H  
ATOM    784  N   LEU A  47      -7.278  12.086   5.041  1.00  3.430          N  
ATOM    785  CA  LEU A  47      -7.790  13.440   5.092  1.00  3.640          C  
ATOM    786  C   LEU A  47      -7.797  13.984   6.502  1.00  4.030          C  
ATOM    787  O   LEU A  47      -7.263  15.063   6.766  1.00  4.470          O  
ATOM    788  CB  LEU A  47      -9.218  13.452   4.538  1.00  5.010          C  
ATOM    789  CG  LEU A  47      -9.391  12.964   3.074  1.00  5.010          C  
ATOM    790  CD1 LEU A  47     -10.869  12.930   2.753  1.00  5.010          C  
ATOM    791  CD2 LEU A  47      -8.642  13.869   2.111  1.00  5.010          C  
ATOM    792  H   LEU A  47      -7.920  11.309   5.211  1.00  4.120          H  
ATOM    793  HA  LEU A  47      -7.152  14.085   4.496  1.00  4.370          H  
ATOM    794 1HB  LEU A  47      -9.839  12.822   5.168  1.00  6.010          H  
ATOM    795 2HB  LEU A  47      -9.601  14.470   4.597  1.00  6.010          H  
ATOM    796  HG  LEU A  47      -9.001  11.948   2.982  1.00  6.010          H  
ATOM    797 1HD1 LEU A  47     -11.010  12.573   1.736  1.00  6.010          H  
ATOM    798 2HD1 LEU A  47     -11.375  12.257   3.449  1.00  6.010          H  
ATOM    799 3HD1 LEU A  47     -11.288  13.931   2.845  1.00  6.010          H  
ATOM    800 1HD2 LEU A  47      -8.778  13.505   1.093  1.00  6.010          H  
ATOM    801 2HD2 LEU A  47      -9.022  14.887   2.186  1.00  6.010          H  
ATOM    802 3HD2 LEU A  47      -7.596  13.861   2.347  1.00  6.010          H  
ATOM    803  N   LYS A  48      -8.346  13.215   7.431  1.00  4.230          N  
ATOM    804  CA  LYS A  48      -8.477  13.683   8.809  1.00  4.870          C  
ATOM    805  C   LYS A  48      -7.131  14.072   9.419  1.00  4.890          C  
ATOM    806  O   LYS A  48      -7.058  15.005  10.219  1.00  5.260          O  
ATOM    807  CB  LYS A  48      -9.163  12.642   9.676  1.00  6.560          C  
ATOM    808  CG  LYS A  48      -9.508  13.071  11.099  1.00  6.560          C  
ATOM    809  CD  LYS A  48     -10.453  12.038  11.765  1.00  6.560          C  
ATOM    810  CE  LYS A  48      -9.732  10.748  12.184  1.00  6.560          C  
ATOM    811  NZ  LYS A  48     -10.677   9.755  12.772  1.00  6.560          N  
ATOM    812  H   LYS A  48      -8.725  12.306   7.149  1.00  5.080          H  
ATOM    813  HA  LYS A  48      -9.101  14.576   8.803  1.00  5.840          H  
ATOM    814 1HB  LYS A  48     -10.036  12.228   9.170  1.00  7.870          H  
ATOM    815 2HB  LYS A  48      -8.464  11.871   9.810  1.00  7.870          H  
ATOM    816 1HG  LYS A  48      -8.589  13.147  11.685  1.00  7.870          H  
ATOM    817 2HG  LYS A  48      -9.989  14.048  11.082  1.00  7.870          H  
ATOM    818 1HD  LYS A  48     -10.908  12.486  12.647  1.00  7.870          H  
ATOM    819 2HD  LYS A  48     -11.249  11.771  11.067  1.00  7.870          H  
ATOM    820 1HE  LYS A  48      -9.256  10.295  11.327  1.00  7.870          H  
ATOM    821 2HE  LYS A  48      -8.971  10.994  12.923  1.00  7.870          H  
ATOM    822 1HZ  LYS A  48     -10.173   8.925  13.039  1.00  7.870          H  
ATOM    823 2HZ  LYS A  48     -11.134  10.147  13.580  1.00  7.870          H  
ATOM    824 3HZ  LYS A  48     -11.386   9.510  12.051  1.00  7.870          H  
ATOM    825  N   LEU A  49      -6.062  13.347   9.070  1.00  4.760          N  
ATOM    826  CA  LEU A  49      -4.749  13.609   9.633  1.00  5.170          C  
ATOM    827  C   LEU A  49      -3.863  14.533   8.772  1.00  4.750          C  
ATOM    828  O   LEU A  49      -2.682  14.724   9.086  1.00  4.970          O  
ATOM    829  CB  LEU A  49      -4.039  12.275   9.861  1.00  7.070          C  
ATOM    830  CG  LEU A  49      -4.708  11.256  10.838  1.00  7.070          C  
ATOM    831  CD1 LEU A  49      -3.880   9.956  10.839  1.00  7.070          C  
ATOM    832  CD2 LEU A  49      -4.806  11.836  12.256  1.00  7.070          C  
ATOM    833  H   LEU A  49      -6.136  12.563   8.410  1.00  5.710          H  
ATOM    834  HA  LEU A  49      -4.887  14.108  10.587  1.00  6.200          H  
ATOM    835 1HB  LEU A  49      -3.947  11.783   8.922  1.00  8.490          H  
ATOM    836 2HB  LEU A  49      -3.082  12.480  10.204  1.00  8.490          H  
ATOM    837  HG  LEU A  49      -5.711  11.015  10.472  1.00  8.490          H  
ATOM    838 1HD1 LEU A  49      -4.352   9.221  11.490  1.00  8.490          H  
ATOM    839 2HD1 LEU A  49      -3.835   9.554   9.830  1.00  8.490          H  
ATOM    840 3HD1 LEU A  49      -2.875  10.147  11.193  1.00  8.490          H  
ATOM    841 1HD2 LEU A  49      -5.274  11.101  12.909  1.00  8.490          H  
ATOM    842 2HD2 LEU A  49      -3.810  12.068  12.630  1.00  8.490          H  
ATOM    843 3HD2 LEU A  49      -5.410  12.738  12.253  1.00  8.490          H  
ATOM    844  N   ASN A  50      -4.419  15.123   7.699  1.00  4.470          N  
ATOM    845  CA  ASN A  50      -3.664  16.006   6.794  1.00  4.560          C  
ATOM    846  C   ASN A  50      -2.415  15.357   6.195  1.00  4.510          C  
ATOM    847  O   ASN A  50      -1.335  15.947   6.229  1.00  4.760          O  
ATOM    848  CB  ASN A  50      -3.274  17.295   7.508  1.00  6.350          C  
ATOM    849  CG  ASN A  50      -2.843  18.395   6.556  1.00  6.350          C  
ATOM    850  OD1 ASN A  50      -3.321  18.463   5.415  1.00  6.350          O  
ATOM    851  ND2 ASN A  50      -1.960  19.260   7.007  1.00  6.350          N  
ATOM    852  H   ASN A  50      -5.413  14.974   7.498  1.00  5.360          H  
ATOM    853  HA  ASN A  50      -4.322  16.259   5.960  1.00  5.470          H  
ATOM    854 1HB  ASN A  50      -4.119  17.648   8.098  1.00  7.620          H  
ATOM    855 2HB  ASN A  50      -2.455  17.099   8.198  1.00  7.620          H  
ATOM    856 1HD2 ASN A  50      -1.647  20.008   6.422  1.00  7.620          H  
ATOM    857 2HD2 ASN A  50      -1.605  19.170   7.938  1.00  7.620          H  
ATOM    858  N   ILE A  51      -2.564  14.142   5.655  1.00  4.430          N  
ATOM    859  CA  ILE A  51      -1.474  13.399   5.033  1.00  4.520          C  
ATOM    860  C   ILE A  51      -1.744  12.911   3.583  1.00  4.420          C  
ATOM    861  O   ILE A  51      -0.812  12.493   2.890  1.00  4.820          O  
ATOM    862  CB  ILE A  51      -0.979  12.318   6.043  1.00  6.290          C  
ATOM    863  CG1 ILE A  51      -2.152  11.406   6.462  1.00  6.290          C  
ATOM    864  CG2 ILE A  51      -0.261  12.929   7.210  1.00  6.290          C  
ATOM    865  CD1 ILE A  51      -1.836  10.190   7.373  1.00  6.290          C  
ATOM    866  H   ILE A  51      -3.502  13.735   5.626  1.00  5.320          H  
ATOM    867  HA  ILE A  51      -0.636  14.090   4.953  1.00  5.420          H  
ATOM    868  HB  ILE A  51      -0.282  11.695   5.522  1.00  7.550          H  
ATOM    869 1HG1 ILE A  51      -2.884  12.018   6.964  1.00  7.550          H  
ATOM    870 2HG1 ILE A  51      -2.587  11.054   5.579  1.00  7.550          H  
ATOM    871 1HG2 ILE A  51       0.124  12.160   7.857  1.00  7.550          H  
ATOM    872 2HG2 ILE A  51       0.561  13.521   6.845  1.00  7.550          H  
ATOM    873 3HG2 ILE A  51      -0.931  13.564   7.771  1.00  7.550          H  
ATOM    874 1HD1 ILE A  51      -2.758   9.655   7.569  1.00  7.550          H  
ATOM    875 2HD1 ILE A  51      -1.141   9.520   6.934  1.00  7.550          H  
ATOM    876 3HD1 ILE A  51      -1.432  10.528   8.305  1.00  7.550          H  
ATOM    877  N   VAL A  52      -2.964  13.107   3.070  1.00  4.300          N  
ATOM    878  CA  VAL A  52      -3.347  12.680   1.719  1.00  4.510          C  
ATOM    879  C   VAL A  52      -2.433  13.188   0.601  1.00  3.850          C  
ATOM    880  O   VAL A  52      -2.255  12.498  -0.400  1.00  4.280          O  
ATOM    881  CB  VAL A  52      -4.799  13.125   1.396  1.00  6.230          C  
ATOM    882  CG1 VAL A  52      -4.915  14.656   1.271  1.00  6.230          C  
ATOM    883  CG2 VAL A  52      -5.270  12.433   0.118  1.00  6.230          C  
ATOM    884  H   VAL A  52      -3.704  13.436   3.681  1.00  5.160          H  
ATOM    885  HA  VAL A  52      -3.330  11.591   1.713  1.00  5.410          H  
ATOM    886  HB  VAL A  52      -5.428  12.841   2.192  1.00  7.480          H  
ATOM    887 1HG1 VAL A  52      -5.948  14.922   1.076  1.00  7.480          H  
ATOM    888 2HG1 VAL A  52      -4.597  15.121   2.206  1.00  7.480          H  
ATOM    889 3HG1 VAL A  52      -4.316  15.032   0.457  1.00  7.480          H  
ATOM    890 1HG2 VAL A  52      -6.300  12.717  -0.083  1.00  7.480          H  
ATOM    891 2HG2 VAL A  52      -4.657  12.725  -0.729  1.00  7.480          H  
ATOM    892 3HG2 VAL A  52      -5.214  11.352   0.237  1.00  7.480          H  
ATOM    893  N   HIS A  53      -1.852  14.375   0.733  1.00  3.200          N  
ATOM    894  CA  HIS A  53      -0.995  14.877  -0.322  1.00  3.120          C  
ATOM    895  C   HIS A  53       0.368  14.201  -0.351  1.00  3.060          C  
ATOM    896  O   HIS A  53       1.143  14.381  -1.290  1.00  3.550          O  
ATOM    897  CB  HIS A  53      -0.886  16.383  -0.189  1.00  4.400          C  
ATOM    898  CG  HIS A  53      -0.455  16.801   1.153  1.00  4.400          C  
ATOM    899  ND1 HIS A  53      -1.308  16.745   2.240  1.00  4.400          N  
ATOM    900  CD2 HIS A  53       0.712  17.301   1.615  1.00  4.400          C  
ATOM    901  CE1 HIS A  53      -0.677  17.192   3.308  1.00  4.400          C  
ATOM    902  NE2 HIS A  53       0.545  17.540   2.959  1.00  4.400          N  
ATOM    903  H   HIS A  53      -2.004  14.969   1.554  1.00  3.840          H  
ATOM    904  HA  HIS A  53      -1.466  14.675  -1.283  1.00  3.740          H  
ATOM    905 1HB  HIS A  53      -0.172  16.764  -0.919  1.00  5.280          H  
ATOM    906 2HB  HIS A  53      -1.853  16.840  -0.400  1.00  5.280          H  
ATOM    907  HD2 HIS A  53       1.613  17.488   1.030  1.00  5.280          H  
ATOM    908  HE1 HIS A  53      -1.092  17.280   4.294  1.00  5.280          H  
ATOM    909  HE2 HIS A  53       1.238  17.928   3.584  1.00  5.280          H  
ATOM    910  N   LEU A  54       0.649  13.399   0.672  1.00  2.970          N  
ATOM    911  CA  LEU A  54       1.899  12.675   0.769  1.00  3.400          C  
ATOM    912  C   LEU A  54       1.588  11.280   0.246  1.00  3.250          C  
ATOM    913  O   LEU A  54       2.409  10.623  -0.408  1.00  3.680          O  
ATOM    914  CB  LEU A  54       2.314  12.658   2.232  1.00  4.590          C  
ATOM    915  CG  LEU A  54       2.350  14.076   2.859  1.00  4.590          C  
ATOM    916  CD1 LEU A  54       2.691  13.982   4.311  1.00  4.590          C  
ATOM    917  CD2 LEU A  54       3.317  14.978   2.105  1.00  4.590          C  
ATOM    918  H   LEU A  54      -0.032  13.287   1.418  1.00  3.560          H  
ATOM    919  HA  LEU A  54       2.657  13.121   0.133  1.00  4.080          H  
ATOM    920 1HB  LEU A  54       1.625  12.044   2.795  1.00  5.510          H  
ATOM    921 2HB  LEU A  54       3.313  12.226   2.306  1.00  5.510          H  
ATOM    922  HG  LEU A  54       1.350  14.501   2.797  1.00  5.510          H  
ATOM    923 1HD1 LEU A  54       2.654  14.965   4.731  1.00  5.510          H  
ATOM    924 2HD1 LEU A  54       1.965  13.349   4.816  1.00  5.510          H  
ATOM    925 3HD1 LEU A  54       3.689  13.572   4.430  1.00  5.510          H  
ATOM    926 1HD2 LEU A  54       3.288  15.953   2.540  1.00  5.510          H  
ATOM    927 2HD2 LEU A  54       4.322  14.583   2.166  1.00  5.510          H  
ATOM    928 3HD2 LEU A  54       3.035  15.069   1.065  1.00  5.510          H  
ATOM    929  N   PHE A  55       0.321  10.878   0.449  1.00  3.020          N  
ATOM    930  CA  PHE A  55      -0.174   9.584  -0.005  1.00  3.030          C  
ATOM    931  C   PHE A  55      -0.028   9.460  -1.499  1.00  2.970          C  
ATOM    932  O   PHE A  55       0.349   8.389  -1.990  1.00  3.630          O  
ATOM    933  CB  PHE A  55      -1.649   9.321   0.341  1.00  4.240          C  
ATOM    934  CG  PHE A  55      -1.962   8.890   1.747  1.00  4.240          C  
ATOM    935  CD1 PHE A  55      -1.361   9.407   2.832  1.00  4.240          C  
ATOM    936  CD2 PHE A  55      -2.885   7.919   1.951  1.00  4.240          C  
ATOM    937  CE1 PHE A  55      -1.690   8.969   4.044  1.00  4.240          C  
ATOM    938  CE2 PHE A  55      -3.228   7.471   3.181  1.00  4.240          C  
ATOM    939  CZ  PHE A  55      -2.629   8.006   4.236  1.00  4.240          C  
ATOM    940  H   PHE A  55      -0.269  11.474   1.028  1.00  3.620          H  
ATOM    941  HA  PHE A  55       0.405   8.821   0.445  1.00  3.640          H  
ATOM    942 1HB  PHE A  55      -2.236  10.187   0.121  1.00  5.090          H  
ATOM    943 2HB  PHE A  55      -2.014   8.547  -0.317  1.00  5.090          H  
ATOM    944  HD1 PHE A  55      -0.606  10.168   2.738  1.00  5.090          H  
ATOM    945  HD2 PHE A  55      -3.333   7.511   1.116  1.00  5.090          H  
ATOM    946  HE1 PHE A  55      -1.201   9.389   4.856  1.00  5.090          H  
ATOM    947  HE2 PHE A  55      -3.983   6.689   3.310  1.00  5.090          H  
ATOM    948  HZ  PHE A  55      -2.891   7.667   5.236  1.00  5.090          H  
ATOM    949  N   VAL A  56      -0.321  10.553  -2.208  1.00  2.690          N  
ATOM    950  CA  VAL A  56      -0.270  10.623  -3.670  1.00  3.130          C  
ATOM    951  C   VAL A  56       1.165  10.377  -4.243  1.00  3.340          C  
ATOM    952  O   VAL A  56       2.106  11.048  -3.820  1.00  3.970          O  
ATOM    953  CB  VAL A  56      -0.804  12.008  -4.126  1.00  4.210          C  
ATOM    954  CG1 VAL A  56      -0.638  12.224  -5.635  1.00  4.210          C  
ATOM    955  CG2 VAL A  56      -2.287  12.100  -3.779  1.00  4.210          C  
ATOM    956  H   VAL A  56      -0.645  11.366  -1.672  1.00  3.230          H  
ATOM    957  HA  VAL A  56      -0.979   9.894  -4.002  1.00  3.760          H  
ATOM    958  HB  VAL A  56      -0.243  12.792  -3.603  1.00  5.050          H  
ATOM    959 1HG1 VAL A  56      -1.024  13.208  -5.898  1.00  5.050          H  
ATOM    960 2HG1 VAL A  56       0.415  12.176  -5.909  1.00  5.050          H  
ATOM    961 3HG1 VAL A  56      -1.196  11.472  -6.175  1.00  5.050          H  
ATOM    962 1HG2 VAL A  56      -2.671  13.077  -4.072  1.00  5.050          H  
ATOM    963 2HG2 VAL A  56      -2.833  11.321  -4.309  1.00  5.050          H  
ATOM    964 3HG2 VAL A  56      -2.427  11.968  -2.721  1.00  5.050          H  
ATOM    965  N   ILE A  57       1.340   9.479  -5.263  1.00  3.330          N  
ATOM    966  CA  ILE A  57       0.275   8.729  -5.942  1.00  3.820          C  
ATOM    967  C   ILE A  57       0.075   7.322  -5.373  1.00  3.540          C  
ATOM    968  O   ILE A  57       0.707   6.359  -5.814  1.00  3.940          O  
ATOM    969  CB  ILE A  57       0.559   8.600  -7.437  1.00  5.150          C  
ATOM    970  CG1 ILE A  57       0.750   9.986  -8.082  1.00  5.150          C  
ATOM    971  CG2 ILE A  57      -0.668   7.934  -8.035  1.00  5.150          C  
ATOM    972  CD1 ILE A  57       1.265   9.962  -9.538  1.00  5.150          C  
ATOM    973  H   ILE A  57       2.299   9.351  -5.605  1.00  4.000          H  
ATOM    974  HA  ILE A  57      -0.660   9.259  -5.884  1.00  4.580          H  
ATOM    975  HB  ILE A  57       1.455   8.022  -7.617  1.00  6.180          H  
ATOM    976 1HG1 ILE A  57      -0.183  10.497  -8.057  1.00  6.180          H  
ATOM    977 2HG1 ILE A  57       1.466  10.553  -7.492  1.00  6.180          H  
ATOM    978 1HG2 ILE A  57      -0.580   7.849  -9.062  1.00  6.180          H  
ATOM    979 2HG2 ILE A  57      -0.822   6.955  -7.627  1.00  6.180          H  
ATOM    980 3HG2 ILE A  57      -1.533   8.531  -7.823  1.00  6.180          H  
ATOM    981 1HD1 ILE A  57       1.370  10.986  -9.897  1.00  6.180          H  
ATOM    982 2HD1 ILE A  57       2.236   9.469  -9.565  1.00  6.180          H  
ATOM    983 3HD1 ILE A  57       0.583   9.431 -10.190  1.00  6.180          H  
ATOM    984  N   SER A  58      -0.842   7.235  -4.427  1.00  3.200          N  
ATOM    985  CA  SER A  58      -1.247   6.058  -3.679  1.00  3.170          C  
ATOM    986  C   SER A  58      -0.169   5.212  -3.013  1.00  2.990          C  
ATOM    987  O   SER A  58      -0.368   4.012  -2.825  1.00  3.160          O  
ATOM    988  CB  SER A  58      -2.075   5.211  -4.601  1.00  4.450          C  
ATOM    989  OG  SER A  58      -3.212   5.927  -5.023  1.00  4.450          O  
ATOM    990  H   SER A  58      -1.325   8.084  -4.200  1.00  3.840          H  
ATOM    991  HA  SER A  58      -1.873   6.408  -2.879  1.00  3.800          H  
ATOM    992 1HB  SER A  58      -1.467   4.940  -5.451  1.00  5.340          H  
ATOM    993 2HB  SER A  58      -2.370   4.305  -4.125  1.00  5.340          H  
ATOM    994  HG  SER A  58      -3.899   5.730  -4.385  1.00  5.340          H  
ATOM    995  N   GLY A  59       0.927   5.822  -2.567  1.00  2.760          N  
ATOM    996  CA  GLY A  59       1.998   5.058  -1.931  1.00  2.730          C  
ATOM    997  C   GLY A  59       1.576   4.662  -0.558  1.00  2.740          C  
ATOM    998  O   GLY A  59       1.753   3.527  -0.115  1.00  2.870          O  
ATOM    999  H   GLY A  59       1.008   6.834  -2.652  1.00  3.310          H  
ATOM   1000 1HA  GLY A  59       2.233   4.172  -2.522  1.00  3.280          H  
ATOM   1001 2HA  GLY A  59       2.901   5.663  -1.868  1.00  3.280          H  
ATOM   1002  N   PHE A  60       0.945   5.600   0.117  1.00  2.750          N  
ATOM   1003  CA  PHE A  60       0.541   5.345   1.486  1.00  2.890          C  
ATOM   1004  C   PHE A  60      -0.909   4.851   1.500  1.00  3.090          C  
ATOM   1005  O   PHE A  60      -1.301   4.084   2.380  1.00  3.330          O  
ATOM   1006  CB  PHE A  60       0.768   6.585   2.328  1.00  3.990          C  
ATOM   1007  CG  PHE A  60       2.265   7.029   2.457  1.00  3.990          C  
ATOM   1008  CD1 PHE A  60       2.864   7.935   1.577  1.00  3.990          C  
ATOM   1009  CD2 PHE A  60       3.050   6.571   3.471  1.00  3.990          C  
ATOM   1010  CE1 PHE A  60       4.156   8.335   1.729  1.00  3.990          C  
ATOM   1011  CE2 PHE A  60       4.355   6.980   3.631  1.00  3.990          C  
ATOM   1012  CZ  PHE A  60       4.897   7.864   2.753  1.00  3.990          C  
ATOM   1013  H   PHE A  60       0.808   6.499  -0.351  1.00  3.300          H  
ATOM   1014  HA  PHE A  60       1.166   4.562   1.905  1.00  3.470          H  
ATOM   1015 1HB  PHE A  60       0.228   7.358   1.939  1.00  4.790          H  
ATOM   1016 2HB  PHE A  60       0.382   6.410   3.319  1.00  4.790          H  
ATOM   1017  HD1 PHE A  60       2.337   8.335   0.749  1.00  4.790          H  
ATOM   1018  HD2 PHE A  60       2.634   5.890   4.148  1.00  4.790          H  
ATOM   1019  HE1 PHE A  60       4.592   9.044   1.017  1.00  4.790          H  
ATOM   1020  HE2 PHE A  60       4.956   6.601   4.464  1.00  4.790          H  
ATOM   1021  HZ  PHE A  60       5.909   8.193   2.869  1.00  4.790          H  
ATOM   1022  N   HIS A  61      -1.672   5.123   0.415  1.00  3.140          N  
ATOM   1023  CA  HIS A  61      -3.052   4.622   0.347  1.00  3.420          C  
ATOM   1024  C   HIS A  61      -3.004   3.103   0.329  1.00  3.350          C  
ATOM   1025  O   HIS A  61      -3.855   2.444   0.930  1.00  3.570          O  
ATOM   1026  CB  HIS A  61      -3.853   5.054  -0.917  1.00  4.680          C  
ATOM   1027  CG  HIS A  61      -4.439   6.491  -0.994  1.00  4.680          C  
ATOM   1028  ND1 HIS A  61      -5.393   6.953  -0.101  1.00  4.680          N  
ATOM   1029  CD2 HIS A  61      -4.254   7.509  -1.880  1.00  4.680          C  
ATOM   1030  CE1 HIS A  61      -5.739   8.184  -0.421  1.00  4.680          C  
ATOM   1031  NE2 HIS A  61      -5.068   8.529  -1.500  1.00  4.680          N  
ATOM   1032  H   HIS A  61      -1.317   5.711  -0.321  1.00  3.770          H  
ATOM   1033  HA  HIS A  61      -3.608   4.939   1.225  1.00  4.100          H  
ATOM   1034 1HB  HIS A  61      -3.223   4.913  -1.778  1.00  5.610          H  
ATOM   1035 2HB  HIS A  61      -4.686   4.362  -1.041  1.00  5.610          H  
ATOM   1036  HD1 HIS A  61      -5.632   6.540   0.776  1.00  5.610          H  
ATOM   1037  HD2 HIS A  61      -3.650   7.645  -2.764  1.00  5.610          H  
ATOM   1038  HE1 HIS A  61      -6.484   8.721   0.177  1.00  5.610          H  
ATOM   1039  N   LEU A  62      -1.968   2.556  -0.330  1.00  3.140          N  
ATOM   1040  CA  LEU A  62      -1.795   1.123  -0.479  1.00  3.130          C  
ATOM   1041  C   LEU A  62      -0.768   0.505   0.470  1.00  2.980          C  
ATOM   1042  O   LEU A  62      -1.035  -0.554   1.040  1.00  2.860          O  
ATOM   1043  CB  LEU A  62      -1.348   0.852  -1.920  1.00  4.390          C  
ATOM   1044  CG  LEU A  62      -2.450   0.700  -3.011  1.00  4.390          C  
ATOM   1045  CD1 LEU A  62      -3.022  -0.646  -2.937  1.00  4.390          C  
ATOM   1046  CD2 LEU A  62      -3.543   1.735  -2.807  1.00  4.390          C  
ATOM   1047  H   LEU A  62      -1.325   3.169  -0.835  1.00  3.770          H  
ATOM   1048  HA  LEU A  62      -2.746   0.640  -0.276  1.00  3.760          H  
ATOM   1049 1HB  LEU A  62      -0.695   1.659  -2.223  1.00  5.260          H  
ATOM   1050 2HB  LEU A  62      -0.756  -0.064  -1.920  1.00  5.260          H  
ATOM   1051  HG  LEU A  62      -2.000   0.833  -3.997  1.00  5.260          H  
ATOM   1052 1HD1 LEU A  62      -3.769  -0.770  -3.712  1.00  5.260          H  
ATOM   1053 2HD1 LEU A  62      -2.222  -1.324  -3.096  1.00  5.260          H  
ATOM   1054 3HD1 LEU A  62      -3.473  -0.821  -1.964  1.00  5.260          H  
ATOM   1055 1HD2 LEU A  62      -4.293   1.624  -3.549  1.00  5.260          H  
ATOM   1056 2HD2 LEU A  62      -4.012   1.605  -1.848  1.00  5.260          H  
ATOM   1057 3HD2 LEU A  62      -3.125   2.714  -2.870  1.00  5.260          H  
ATOM   1058  N   SER A  63       0.418   1.099   0.671  1.00  3.050          N  
ATOM   1059  CA  SER A  63       1.395   0.422   1.528  1.00  3.000          C  
ATOM   1060  C   SER A  63       0.939   0.251   2.970  1.00  2.920          C  
ATOM   1061  O   SER A  63       1.225  -0.773   3.604  1.00  2.830          O  
ATOM   1062  CB  SER A  63       2.699   1.158   1.541  1.00  4.220          C  
ATOM   1063  OG  SER A  63       2.556   2.416   2.118  1.00  4.220          O  
ATOM   1064  H   SER A  63       0.690   1.986   0.244  1.00  3.660          H  
ATOM   1065  HA  SER A  63       1.577  -0.565   1.107  1.00  3.600          H  
ATOM   1066 1HB  SER A  63       3.403   0.569   2.121  1.00  5.060          H  
ATOM   1067 2HB  SER A  63       3.089   1.254   0.526  1.00  5.060          H  
ATOM   1068  HG  SER A  63       2.354   3.011   1.371  1.00  5.060          H  
ATOM   1069  N   PHE A  64       0.086   1.155   3.461  1.00  3.060          N  
ATOM   1070  CA  PHE A  64      -0.416   1.057   4.818  1.00  3.090          C  
ATOM   1071  C   PHE A  64      -1.330  -0.151   5.002  1.00  2.910          C  
ATOM   1072  O   PHE A  64      -1.628  -0.535   6.132  1.00  3.010          O  
ATOM   1073  CB  PHE A  64      -1.193   2.316   5.210  1.00  4.310          C  
ATOM   1074  CG  PHE A  64      -0.411   3.600   5.534  1.00  4.310          C  
ATOM   1075  CD1 PHE A  64       0.934   3.615   5.788  1.00  4.310          C  
ATOM   1076  CD2 PHE A  64      -1.086   4.811   5.644  1.00  4.310          C  
ATOM   1077  CE1 PHE A  64       1.557   4.782   6.141  1.00  4.310          C  
ATOM   1078  CE2 PHE A  64      -0.438   5.959   5.987  1.00  4.310          C  
ATOM   1079  CZ  PHE A  64       0.870   5.933   6.228  1.00  4.310          C  
ATOM   1080  H   PHE A  64      -0.171   1.991   2.924  1.00  3.670          H  
ATOM   1081  HA  PHE A  64       0.425   0.918   5.490  1.00  3.710          H  
ATOM   1082 1HB  PHE A  64      -1.878   2.547   4.401  1.00  5.180          H  
ATOM   1083 2HB  PHE A  64      -1.781   2.088   6.046  1.00  5.180          H  
ATOM   1084  HD1 PHE A  64       1.517   2.711   5.727  1.00  5.180          H  
ATOM   1085  HD2 PHE A  64      -2.138   4.842   5.458  1.00  5.180          H  
ATOM   1086  HE1 PHE A  64       2.622   4.797   6.356  1.00  5.180          H  
ATOM   1087  HE2 PHE A  64      -0.969   6.892   6.077  1.00  5.180          H  
ATOM   1088  HZ  PHE A  64       1.386   6.831   6.498  1.00  5.180          H  
ATOM   1089  N   LEU A  65      -1.818  -0.707   3.898  1.00  2.820          N  
ATOM   1090  CA  LEU A  65      -2.717  -1.839   3.903  1.00  2.710          C  
ATOM   1091  C   LEU A  65      -1.976  -3.115   3.506  1.00  2.600          C  
ATOM   1092  O   LEU A  65      -2.101  -4.158   4.158  1.00  2.450          O  
ATOM   1093  CB  LEU A  65      -3.797  -1.524   2.884  1.00  3.840          C  
ATOM   1094  CG  LEU A  65      -4.566  -0.233   3.165  1.00  3.840          C  
ATOM   1095  CD1 LEU A  65      -5.449   0.038   2.027  1.00  3.840          C  
ATOM   1096  CD2 LEU A  65      -5.373  -0.362   4.435  1.00  3.840          C  
ATOM   1097  H   LEU A  65      -1.509  -0.353   2.994  1.00  3.380          H  
ATOM   1098  HA  LEU A  65      -3.123  -1.977   4.900  1.00  3.250          H  
ATOM   1099 1HB  LEU A  65      -3.339  -1.436   1.898  1.00  4.610          H  
ATOM   1100 2HB  LEU A  65      -4.513  -2.342   2.863  1.00  4.610          H  
ATOM   1101  HG  LEU A  65      -3.866   0.602   3.255  1.00  4.610          H  
ATOM   1102 1HD1 LEU A  65      -5.989   0.966   2.202  1.00  4.610          H  
ATOM   1103 2HD1 LEU A  65      -4.854   0.133   1.120  1.00  4.610          H  
ATOM   1104 3HD1 LEU A  65      -6.135  -0.772   1.919  1.00  4.610          H  
ATOM   1105 1HD2 LEU A  65      -5.913   0.543   4.608  1.00  4.610          H  
ATOM   1106 2HD2 LEU A  65      -6.075  -1.189   4.315  1.00  4.610          H  
ATOM   1107 3HD2 LEU A  65      -4.729  -0.546   5.285  1.00  4.610          H  
ATOM   1108  N   PHE A  66      -1.134  -3.017   2.476  1.00  2.860          N  
ATOM   1109  CA  PHE A  66      -0.394  -4.165   1.965  1.00  2.990          C  
ATOM   1110  C   PHE A  66       0.524  -4.753   3.035  1.00  2.910          C  
ATOM   1111  O   PHE A  66       0.701  -5.970   3.104  1.00  2.810          O  
ATOM   1112  CB  PHE A  66       0.355  -3.798   0.668  1.00  4.130          C  
ATOM   1113  CG  PHE A  66      -0.527  -3.805  -0.650  1.00  4.130          C  
ATOM   1114  CD1 PHE A  66       0.067  -3.663  -1.907  1.00  4.130          C  
ATOM   1115  CD2 PHE A  66      -1.911  -3.980  -0.627  1.00  4.130          C  
ATOM   1116  CE1 PHE A  66      -0.674  -3.730  -3.067  1.00  4.130          C  
ATOM   1117  CE2 PHE A  66      -2.647  -4.051  -1.787  1.00  4.130          C  
ATOM   1118  CZ  PHE A  66      -2.032  -3.940  -2.997  1.00  4.130          C  
ATOM   1119  H   PHE A  66      -1.049  -2.127   1.987  1.00  3.430          H  
ATOM   1120  HA  PHE A  66      -1.101  -4.949   1.719  1.00  3.590          H  
ATOM   1121 1HB  PHE A  66       0.769  -2.801   0.783  1.00  4.960          H  
ATOM   1122 2HB  PHE A  66       1.187  -4.475   0.534  1.00  4.960          H  
ATOM   1123  HD1 PHE A  66       1.121  -3.517  -1.971  1.00  4.960          H  
ATOM   1124  HD2 PHE A  66      -2.425  -4.073   0.307  1.00  4.960          H  
ATOM   1125  HE1 PHE A  66      -0.184  -3.630  -4.042  1.00  4.960          H  
ATOM   1126  HE2 PHE A  66      -3.726  -4.205  -1.740  1.00  4.960          H  
ATOM   1127  HZ  PHE A  66      -2.624  -4.009  -3.899  1.00  4.960          H  
ATOM   1128  N   ASN A  67       1.073  -3.910   3.900  1.00  3.140          N  
ATOM   1129  CA  ASN A  67       1.945  -4.379   4.972  1.00  3.340          C  
ATOM   1130  C   ASN A  67       1.223  -5.303   5.958  1.00  3.090          C  
ATOM   1131  O   ASN A  67       1.844  -6.148   6.615  1.00  3.190          O  
ATOM   1132  CB  ASN A  67       2.490  -3.196   5.734  1.00  4.600          C  
ATOM   1133  CG  ASN A  67       3.489  -2.467   4.966  1.00  4.600          C  
ATOM   1134  OD1 ASN A  67       4.060  -3.021   4.019  1.00  4.600          O  
ATOM   1135  ND2 ASN A  67       3.724  -1.235   5.328  1.00  4.600          N  
ATOM   1136  H   ASN A  67       0.920  -2.903   3.782  1.00  3.770          H  
ATOM   1137  HA  ASN A  67       2.764  -4.948   4.529  1.00  4.010          H  
ATOM   1138 1HB  ASN A  67       1.668  -2.515   5.975  1.00  5.520          H  
ATOM   1139 2HB  ASN A  67       2.930  -3.529   6.672  1.00  5.520          H  
ATOM   1140 1HD2 ASN A  67       4.387  -0.679   4.824  1.00  5.520          H  
ATOM   1141 2HD2 ASN A  67       3.223  -0.839   6.096  1.00  5.520          H  
ATOM   1142  N   LEU A  68      -0.093  -5.143   6.076  1.00  2.930          N  
ATOM   1143  CA  LEU A  68      -0.864  -5.887   7.045  1.00  3.020          C  
ATOM   1144  C   LEU A  68      -1.267  -7.212   6.430  1.00  2.770          C  
ATOM   1145  O   LEU A  68      -1.482  -8.200   7.126  1.00  3.030          O  
ATOM   1146  CB  LEU A  68      -2.076  -5.053   7.416  1.00  4.190          C  
ATOM   1147  CG  LEU A  68      -1.739  -3.628   7.973  1.00  4.190          C  
ATOM   1148  CD1 LEU A  68      -3.008  -2.901   8.239  1.00  4.190          C  
ATOM   1149  CD2 LEU A  68      -0.856  -3.685   9.224  1.00  4.190          C  
ATOM   1150  H   LEU A  68      -0.592  -4.492   5.468  1.00  3.520          H  
ATOM   1151  HA  LEU A  68      -0.255  -6.093   7.921  1.00  3.620          H  
ATOM   1152 1HB  LEU A  68      -2.695  -4.928   6.530  1.00  5.030          H  
ATOM   1153 2HB  LEU A  68      -2.640  -5.588   8.148  1.00  5.030          H  
ATOM   1154  HG  LEU A  68      -1.209  -3.067   7.198  1.00  5.030          H  
ATOM   1155 1HD1 LEU A  68      -2.736  -1.916   8.569  1.00  5.030          H  
ATOM   1156 2HD1 LEU A  68      -3.597  -2.833   7.326  1.00  5.030          H  
ATOM   1157 3HD1 LEU A  68      -3.579  -3.399   9.006  1.00  5.030          H  
ATOM   1158 1HD2 LEU A  68      -0.651  -2.665   9.561  1.00  5.030          H  
ATOM   1159 2HD2 LEU A  68      -1.357  -4.212   9.986  1.00  5.030          H  
ATOM   1160 3HD2 LEU A  68       0.083  -4.175   9.003  1.00  5.030          H  
ATOM   1161  N   MET A  69      -1.320  -7.237   5.100  1.00  2.480          N  
ATOM   1162  CA  MET A  69      -1.638  -8.447   4.361  1.00  2.560          C  
ATOM   1163  C   MET A  69      -0.422  -9.395   4.426  1.00  2.640          C  
ATOM   1164  O   MET A  69      -0.569 -10.615   4.356  1.00  2.880          O  
ATOM   1165  CB  MET A  69      -1.947  -8.066   2.924  1.00  3.550          C  
ATOM   1166  CG  MET A  69      -3.164  -7.204   2.773  1.00  3.550          C  
ATOM   1167  SD  MET A  69      -3.421  -6.670   1.087  1.00  3.550          S  
ATOM   1168  CE  MET A  69      -4.614  -5.366   1.394  1.00  3.550          C  
ATOM   1169  H   MET A  69      -1.194  -6.359   4.589  1.00  2.980          H  
ATOM   1170  HA  MET A  69      -2.491  -8.942   4.819  1.00  3.070          H  
ATOM   1171 1HB  MET A  69      -1.103  -7.557   2.487  1.00  4.260          H  
ATOM   1172 2HB  MET A  69      -2.126  -8.969   2.351  1.00  4.260          H  
ATOM   1173 1HG  MET A  69      -4.030  -7.756   3.109  1.00  4.260          H  
ATOM   1174 2HG  MET A  69      -3.068  -6.325   3.397  1.00  4.260          H  
ATOM   1175 1HE  MET A  69      -4.916  -4.908   0.453  1.00  4.260          H  
ATOM   1176 2HE  MET A  69      -5.479  -5.777   1.885  1.00  4.260          H  
ATOM   1177 3HE  MET A  69      -4.168  -4.615   2.038  1.00  4.260          H  
ATOM   1178  N   GLU A  70       0.796  -8.816   4.561  1.00  2.750          N  
ATOM   1179  CA  GLU A  70       2.037  -9.608   4.677  1.00  3.000          C  
ATOM   1180  C   GLU A  70       2.340 -10.101   6.096  1.00  2.780          C  
ATOM   1181  O   GLU A  70       2.936 -11.162   6.261  1.00  2.900          O  
ATOM   1182  CB  GLU A  70       3.263  -8.815   4.195  1.00  4.100          C  
ATOM   1183  CG  GLU A  70       3.270  -8.523   2.749  1.00  4.100          C  
ATOM   1184  CD  GLU A  70       4.446  -7.743   2.239  1.00  4.100          C  
ATOM   1185  OE1 GLU A  70       5.347  -7.480   2.980  1.00  4.100          O  
ATOM   1186  OE2 GLU A  70       4.411  -7.377   1.072  1.00  4.100          O  
ATOM   1187  H   GLU A  70       0.853  -7.793   4.496  1.00  3.300          H  
ATOM   1188  HA  GLU A  70       1.933 -10.490   4.049  1.00  3.600          H  
ATOM   1189 1HB  GLU A  70       3.324  -7.868   4.736  1.00  4.920          H  
ATOM   1190 2HB  GLU A  70       4.164  -9.385   4.408  1.00  4.920          H  
ATOM   1191 1HG  GLU A  70       3.236  -9.466   2.226  1.00  4.920          H  
ATOM   1192 2HG  GLU A  70       2.375  -7.976   2.537  1.00  4.920          H  
ATOM   1193  N   ARG A  71       1.982  -9.315   7.119  1.00  2.850          N  
ATOM   1194  CA  ARG A  71       2.266  -9.659   8.521  1.00  3.220          C  
ATOM   1195  C   ARG A  71       1.178 -10.491   9.207  1.00  3.290          C  
ATOM   1196  O   ARG A  71       0.219  -9.908   9.693  1.00  3.780          O  
ATOM   1197  CB  ARG A  71       2.403  -8.370   9.325  1.00  4.360          C  
ATOM   1198  CG  ARG A  71       2.730  -8.519  10.805  1.00  4.360          C  
ATOM   1199  CD  ARG A  71       2.946  -7.195  11.414  1.00  4.360          C  
ATOM   1200  NE  ARG A  71       3.251  -7.289  12.835  1.00  4.360          N  
ATOM   1201  CZ  ARG A  71       3.421  -6.234  13.667  1.00  4.360          C  
ATOM   1202  NH1 ARG A  71       3.312  -4.999  13.216  1.00  4.360          N  
ATOM   1203  NH2 ARG A  71       3.693  -6.447  14.944  1.00  4.360          N  
ATOM   1204  H   ARG A  71       1.561  -8.406   6.909  1.00  3.420          H  
ATOM   1205  HA  ARG A  71       3.212 -10.179   8.558  1.00  3.860          H  
ATOM   1206 1HB  ARG A  71       3.157  -7.742   8.889  1.00  5.230          H  
ATOM   1207 2HB  ARG A  71       1.464  -7.815   9.257  1.00  5.230          H  
ATOM   1208 1HG  ARG A  71       1.903  -8.988  11.333  1.00  5.230          H  
ATOM   1209 2HG  ARG A  71       3.617  -9.117  10.935  1.00  5.230          H  
ATOM   1210 1HD  ARG A  71       3.783  -6.708  10.913  1.00  5.230          H  
ATOM   1211 2HD  ARG A  71       2.044  -6.595  11.288  1.00  5.230          H  
ATOM   1212  HE  ARG A  71       3.346  -8.215  13.229  1.00  5.230          H  
ATOM   1213 1HH1 ARG A  71       3.100  -4.826  12.246  1.00  5.230          H  
ATOM   1214 2HH1 ARG A  71       3.435  -4.218  13.845  1.00  5.230          H  
ATOM   1215 1HH2 ARG A  71       3.776  -7.391  15.293  1.00  5.230          H  
ATOM   1216 2HH2 ARG A  71       3.816  -5.666  15.571  1.00  5.230          H  
ATOM   1217  N   PHE A  72       1.294 -11.833   9.340  1.00  3.230          N  
ATOM   1218  CA  PHE A  72       2.310 -12.781   8.837  1.00  3.670          C  
ATOM   1219  C   PHE A  72       1.578 -13.690   7.848  1.00  3.680          C  
ATOM   1220  O   PHE A  72       1.931 -14.849   7.608  1.00  4.090          O  
ATOM   1221  CB  PHE A  72       2.907 -13.564  10.000  1.00  4.960          C  
ATOM   1222  CG  PHE A  72       3.638 -12.685  10.962  1.00  4.960          C  
ATOM   1223  CD1 PHE A  72       2.996 -12.163  12.075  1.00  4.960          C  
ATOM   1224  CD2 PHE A  72       4.972 -12.386  10.768  1.00  4.960          C  
ATOM   1225  CE1 PHE A  72       3.674 -11.355  12.962  1.00  4.960          C  
ATOM   1226  CE2 PHE A  72       5.649 -11.582  11.657  1.00  4.960          C  
ATOM   1227  CZ  PHE A  72       5.001 -11.064  12.752  1.00  4.960          C  
ATOM   1228  H   PHE A  72       0.553 -12.267   9.875  1.00  3.880          H  
ATOM   1229  HA  PHE A  72       3.108 -12.274   8.314  1.00  4.400          H  
ATOM   1230 1HB  PHE A  72       2.118 -14.087  10.538  1.00  5.950          H  
ATOM   1231 2HB  PHE A  72       3.600 -14.306   9.625  1.00  5.950          H  
ATOM   1232  HD1 PHE A  72       1.944 -12.393  12.246  1.00  5.950          H  
ATOM   1233  HD2 PHE A  72       5.493 -12.794   9.899  1.00  5.950          H  
ATOM   1234  HE1 PHE A  72       3.158 -10.950  13.831  1.00  5.950          H  
ATOM   1235  HE2 PHE A  72       6.699 -11.356  11.492  1.00  5.950          H  
ATOM   1236  HZ  PHE A  72       5.539 -10.429  13.454  1.00  5.950          H  
ATOM   1237  N   LEU A  73       0.527 -13.099   7.314  1.00  3.590          N  
ATOM   1238  CA  LEU A  73      -0.455 -13.610   6.379  1.00  3.850          C  
ATOM   1239  C   LEU A  73       0.041 -13.822   4.937  1.00  3.720          C  
ATOM   1240  O   LEU A  73       1.168 -13.468   4.583  1.00  4.190          O  
ATOM   1241  CB  LEU A  73      -1.622 -12.627   6.430  1.00  5.290          C  
ATOM   1242  CG  LEU A  73      -2.383 -12.479   7.764  1.00  5.290          C  
ATOM   1243  CD1 LEU A  73      -3.371 -11.337   7.601  1.00  5.290          C  
ATOM   1244  CD2 LEU A  73      -3.097 -13.782   8.124  1.00  5.290          C  
ATOM   1245  H   LEU A  73       0.385 -12.145   7.617  1.00  4.310          H  
ATOM   1246  HA  LEU A  73      -0.779 -14.579   6.740  1.00  4.620          H  
ATOM   1247 1HB  LEU A  73      -1.205 -11.656   6.289  1.00  6.340          H  
ATOM   1248 2HB  LEU A  73      -2.289 -12.808   5.643  1.00  6.340          H  
ATOM   1249  HG  LEU A  73      -1.690 -12.214   8.560  1.00  6.340          H  
ATOM   1250 1HD1 LEU A  73      -3.926 -11.174   8.498  1.00  6.340          H  
ATOM   1251 2HD1 LEU A  73      -2.821 -10.423   7.355  1.00  6.340          H  
ATOM   1252 3HD1 LEU A  73      -4.053 -11.559   6.824  1.00  6.340          H  
ATOM   1253 1HD2 LEU A  73      -3.636 -13.665   9.051  1.00  6.340          H  
ATOM   1254 2HD2 LEU A  73      -3.797 -14.042   7.335  1.00  6.340          H  
ATOM   1255 3HD2 LEU A  73      -2.382 -14.585   8.248  1.00  6.340          H  
ATOM   1256  N   TRP A  74      -0.830 -14.428   4.111  1.00  3.500          N  
ATOM   1257  CA  TRP A  74      -0.576 -14.856   2.726  1.00  3.880          C  
ATOM   1258  C   TRP A  74       0.200 -13.908   1.805  1.00  3.690          C  
ATOM   1259  O   TRP A  74       0.831 -14.382   0.859  1.00  4.110          O  
ATOM   1260  CB  TRP A  74      -1.930 -15.111   2.015  1.00  5.280          C  
ATOM   1261  CG  TRP A  74      -2.657 -13.863   1.871  1.00  5.280          C  
ATOM   1262  CD1 TRP A  74      -2.537 -12.982   0.853  1.00  5.280          C  
ATOM   1263  CD2 TRP A  74      -3.571 -13.286   2.785  1.00  5.280          C  
ATOM   1264  NE1 TRP A  74      -3.264 -11.883   1.101  1.00  5.280          N  
ATOM   1265  CE2 TRP A  74      -3.887 -12.038   2.286  1.00  5.280          C  
ATOM   1266  CE3 TRP A  74      -4.128 -13.705   3.993  1.00  5.280          C  
ATOM   1267  CZ2 TRP A  74      -4.676 -11.207   2.938  1.00  5.280          C  
ATOM   1268  CZ3 TRP A  74      -4.958 -12.846   4.643  1.00  5.280          C  
ATOM   1269  CH2 TRP A  74      -5.213 -11.616   4.128  1.00  5.280          C  
ATOM   1270  H   TRP A  74      -1.745 -14.642   4.478  1.00  4.200          H  
ATOM   1271  HA  TRP A  74      -0.025 -15.792   2.781  1.00  4.660          H  
ATOM   1272 1HB  TRP A  74      -1.753 -15.487   1.013  1.00  6.340          H  
ATOM   1273 2HB  TRP A  74      -2.533 -15.834   2.559  1.00  6.340          H  
ATOM   1274  HD1 TRP A  74      -1.905 -13.133  -0.002  1.00  6.340          H  
ATOM   1275  HE1 TRP A  74      -3.326 -11.067   0.510  1.00  6.340          H  
ATOM   1276  HE3 TRP A  74      -3.909 -14.681   4.412  1.00  6.340          H  
ATOM   1277  HZ2 TRP A  74      -4.875 -10.254   2.536  1.00  6.340          H  
ATOM   1278  HZ3 TRP A  74      -5.397 -13.161   5.589  1.00  6.340          H  
ATOM   1279  HH2 TRP A  74      -5.856 -10.942   4.662  1.00  6.340          H  
ATOM   1280  N   LYS A  75       0.172 -12.580   2.013  1.00  3.430          N  
ATOM   1281  CA  LYS A  75       0.844 -11.713   1.055  1.00  3.680          C  
ATOM   1282  C   LYS A  75       2.339 -11.955   1.079  1.00  3.850          C  
ATOM   1283  O   LYS A  75       3.043 -11.633   0.129  1.00  4.340          O  
ATOM   1284  CB  LYS A  75       0.481 -10.247   1.169  1.00  5.050          C  
ATOM   1285  CG  LYS A  75       1.108  -9.397   0.055  1.00  5.050          C  
ATOM   1286  CD  LYS A  75       0.640  -7.959   0.050  1.00  5.050          C  
ATOM   1287  CE  LYS A  75       1.341  -7.203  -1.072  1.00  5.050          C  
ATOM   1288  NZ  LYS A  75       2.814  -6.967  -0.776  1.00  5.050          N  
ATOM   1289  H   LYS A  75      -0.298 -12.154   2.821  1.00  4.120          H  
ATOM   1290  HA  LYS A  75       0.486 -11.980   0.075  1.00  4.420          H  
ATOM   1291 1HB  LYS A  75      -0.592 -10.140   1.128  1.00  6.060          H  
ATOM   1292 2HB  LYS A  75       0.815  -9.869   2.082  1.00  6.060          H  
ATOM   1293 1HG  LYS A  75       2.182  -9.384   0.151  1.00  6.060          H  
ATOM   1294 2HG  LYS A  75       0.861  -9.844  -0.911  1.00  6.060          H  
ATOM   1295 1HD  LYS A  75      -0.432  -7.919  -0.083  1.00  6.060          H  
ATOM   1296 2HD  LYS A  75       0.876  -7.480   0.986  1.00  6.060          H  
ATOM   1297 1HE  LYS A  75       1.262  -7.789  -1.986  1.00  6.060          H  
ATOM   1298 2HE  LYS A  75       0.853  -6.263  -1.222  1.00  6.060          H  
ATOM   1299 1HZ  LYS A  75       3.238  -6.481  -1.543  1.00  6.060          H  
ATOM   1300 2HZ  LYS A  75       2.954  -6.406   0.067  1.00  6.060          H  
ATOM   1301 3HZ  LYS A  75       3.309  -7.845  -0.637  1.00  6.060          H  
ATOM   1302  N   ARG A  76       2.840 -12.546   2.159  1.00  3.910          N  
ATOM   1303  CA  ARG A  76       4.254 -12.843   2.320  1.00  4.500          C  
ATOM   1304  C   ARG A  76       4.779 -13.752   1.200  1.00  4.460          C  
ATOM   1305  O   ARG A  76       5.990 -13.879   1.024  1.00  4.660          O  
ATOM   1306  CB  ARG A  76       4.500 -13.517   3.656  1.00  6.060          C  
ATOM   1307  CG  ARG A  76       3.899 -14.903   3.758  1.00  6.060          C  
ATOM   1308  CD  ARG A  76       3.934 -15.435   5.118  1.00  6.060          C  
ATOM   1309  NE  ARG A  76       5.265 -15.822   5.539  1.00  6.060          N  
ATOM   1310  CZ  ARG A  76       5.605 -16.167   6.799  1.00  6.060          C  
ATOM   1311  NH1 ARG A  76       4.707 -16.134   7.774  1.00  6.060          N  
ATOM   1312  NH2 ARG A  76       6.850 -16.543   7.058  1.00  6.060          N  
ATOM   1313  H   ARG A  76       2.197 -12.810   2.917  1.00  4.690          H  
ATOM   1314  HA  ARG A  76       4.802 -11.902   2.300  1.00  5.400          H  
ATOM   1315 1HB  ARG A  76       5.566 -13.591   3.847  1.00  7.280          H  
ATOM   1316 2HB  ARG A  76       4.056 -12.908   4.452  1.00  7.280          H  
ATOM   1317 1HG  ARG A  76       2.872 -14.907   3.404  1.00  7.280          H  
ATOM   1318 2HG  ARG A  76       4.492 -15.573   3.148  1.00  7.280          H  
ATOM   1319 1HD  ARG A  76       3.583 -14.652   5.781  1.00  7.280          H  
ATOM   1320 2HD  ARG A  76       3.274 -16.299   5.191  1.00  7.280          H  
ATOM   1321  HE  ARG A  76       5.983 -15.865   4.828  1.00  7.280          H  
ATOM   1322 1HH1 ARG A  76       3.730 -15.824   7.592  1.00  7.280          H  
ATOM   1323 2HH1 ARG A  76       4.970 -16.400   8.710  1.00  7.280          H  
ATOM   1324 1HH2 ARG A  76       7.534 -16.568   6.314  1.00  7.280          H  
ATOM   1325 2HH2 ARG A  76       7.118 -16.806   7.995  1.00  7.280          H  
ATOM   1326  N   TRP A  77       3.884 -14.435   0.477  1.00  4.570          N  
ATOM   1327  CA  TRP A  77       4.309 -15.309  -0.600  1.00  4.820          C  
ATOM   1328  C   TRP A  77       4.282 -14.605  -1.967  1.00  4.760          C  
ATOM   1329  O   TRP A  77       4.711 -15.174  -2.973  1.00  5.150          O  
ATOM   1330  CB  TRP A  77       3.396 -16.528  -0.656  1.00  6.650          C  
ATOM   1331  CG  TRP A  77       3.311 -17.235   0.649  1.00  6.650          C  
ATOM   1332  CD1 TRP A  77       2.202 -17.332   1.417  1.00  6.650          C  
ATOM   1333  CD2 TRP A  77       4.365 -17.896   1.385  1.00  6.650          C  
ATOM   1334  NE1 TRP A  77       2.478 -18.019   2.566  1.00  6.650          N  
ATOM   1335  CE2 TRP A  77       3.797 -18.365   2.569  1.00  6.650          C  
ATOM   1336  CE3 TRP A  77       5.724 -18.114   1.146  1.00  6.650          C  
ATOM   1337  CZ2 TRP A  77       4.535 -19.047   3.516  1.00  6.650          C  
ATOM   1338  CZ3 TRP A  77       6.464 -18.797   2.097  1.00  6.650          C  
ATOM   1339  CH2 TRP A  77       5.884 -19.250   3.252  1.00  6.650          C  
ATOM   1340  H   TRP A  77       2.883 -14.328   0.668  1.00  5.480          H  
ATOM   1341  HA  TRP A  77       5.327 -15.630  -0.400  1.00  5.780          H  
ATOM   1342 1HB  TRP A  77       2.387 -16.209  -0.938  1.00  7.980          H  
ATOM   1343 2HB  TRP A  77       3.749 -17.222  -1.412  1.00  7.980          H  
ATOM   1344  HD1 TRP A  77       1.234 -16.923   1.148  1.00  7.980          H  
ATOM   1345  HE1 TRP A  77       1.818 -18.229   3.300  1.00  7.980          H  
ATOM   1346  HE3 TRP A  77       6.194 -17.759   0.233  1.00  7.980          H  
ATOM   1347  HZ2 TRP A  77       4.093 -19.413   4.443  1.00  7.980          H  
ATOM   1348  HZ3 TRP A  77       7.522 -18.964   1.902  1.00  7.980          H  
ATOM   1349  HH2 TRP A  77       6.497 -19.783   3.979  1.00  7.980          H  
ATOM   1350  N   TYR A  78       3.717 -13.399  -2.015  1.00  4.660          N  
ATOM   1351  CA  TYR A  78       3.555 -12.630  -3.245  1.00  4.870          C  
ATOM   1352  C   TYR A  78       4.422 -11.376  -3.281  1.00  4.420          C  
ATOM   1353  O   TYR A  78       3.905 -10.275  -3.078  1.00  4.540          O  
ATOM   1354  CB  TYR A  78       2.098 -12.200  -3.403  1.00  6.730          C  
ATOM   1355  CG  TYR A  78       1.100 -13.325  -3.475  1.00  6.730          C  
ATOM   1356  CD1 TYR A  78       0.520 -13.768  -2.323  1.00  6.730          C  
ATOM   1357  CD2 TYR A  78       0.743 -13.885  -4.683  1.00  6.730          C  
ATOM   1358  CE1 TYR A  78      -0.420 -14.746  -2.338  1.00  6.730          C  
ATOM   1359  CE2 TYR A  78      -0.211 -14.886  -4.709  1.00  6.730          C  
ATOM   1360  CZ  TYR A  78      -0.797 -15.302  -3.537  1.00  6.730          C  
ATOM   1361  OH  TYR A  78      -1.760 -16.273  -3.557  1.00  6.730          O  
ATOM   1362  H   TYR A  78       3.423 -12.958  -1.145  1.00  5.590          H  
ATOM   1363  HA  TYR A  78       3.841 -13.257  -4.086  1.00  5.840          H  
ATOM   1364 1HB  TYR A  78       1.823 -11.568  -2.555  1.00  8.080          H  
ATOM   1365 2HB  TYR A  78       1.993 -11.595  -4.303  1.00  8.080          H  
ATOM   1366  HD1 TYR A  78       0.810 -13.340  -1.407  1.00  8.080          H  
ATOM   1367  HD2 TYR A  78       1.200 -13.535  -5.609  1.00  8.080          H  
ATOM   1368  HE1 TYR A  78      -0.876 -15.080  -1.404  1.00  8.080          H  
ATOM   1369  HE2 TYR A  78      -0.513 -15.333  -5.656  1.00  8.080          H  
ATOM   1370  HH  TYR A  78      -2.317 -16.194  -2.743  1.00  8.080          H  
ATOM   1371  N   LEU A  79       5.723 -11.503  -3.540  1.00  4.350          N  
ATOM   1372  CA  LEU A  79       6.586 -10.316  -3.552  1.00  4.230          C  
ATOM   1373  C   LEU A  79       7.289 -10.124  -4.902  1.00  4.080          C  
ATOM   1374  O   LEU A  79       8.411 -10.588  -5.078  1.00  4.510          O  
ATOM   1375  CB  LEU A  79       7.652 -10.418  -2.449  1.00  5.970          C  
ATOM   1376  CG  LEU A  79       7.238 -10.055  -0.998  1.00  5.970          C  
ATOM   1377  CD1 LEU A  79       6.497 -11.185  -0.338  1.00  5.970          C  
ATOM   1378  CD2 LEU A  79       8.481  -9.742  -0.189  1.00  5.970          C  
ATOM   1379  H   LEU A  79       6.118 -12.420  -3.705  1.00  5.220          H  
ATOM   1380  HA  LEU A  79       5.981  -9.439  -3.340  1.00  5.080          H  
ATOM   1381 1HB  LEU A  79       7.986 -11.439  -2.415  1.00  7.160          H  
ATOM   1382 2HB  LEU A  79       8.494  -9.789  -2.727  1.00  7.160          H  
ATOM   1383  HG  LEU A  79       6.579  -9.187  -1.019  1.00  7.160          H  
ATOM   1384 1HD1 LEU A  79       6.234 -10.882   0.673  1.00  7.160          H  
ATOM   1385 2HD1 LEU A  79       5.597 -11.424  -0.860  1.00  7.160          H  
ATOM   1386 3HD1 LEU A  79       7.136 -12.066  -0.301  1.00  7.160          H  
ATOM   1387 1HD2 LEU A  79       8.160  -9.476   0.803  1.00  7.160          H  
ATOM   1388 2HD2 LEU A  79       9.125 -10.611  -0.141  1.00  7.160          H  
ATOM   1389 3HD2 LEU A  79       9.024  -8.917  -0.627  1.00  7.160          H  
ATOM   1390  N   ASN A  80       6.643  -9.475  -5.888  1.00  3.660          N  
ATOM   1391  CA  ASN A  80       5.266  -8.996  -5.885  1.00  3.550          C  
ATOM   1392  C   ASN A  80       4.777  -9.317  -7.288  1.00  3.380          C  
ATOM   1393  O   ASN A  80       3.643  -9.002  -7.695  1.00  3.440          O  
ATOM   1394  CB  ASN A  80       5.170  -7.525  -5.482  1.00  5.010          C  
ATOM   1395  CG  ASN A  80       5.871  -6.592  -6.391  1.00  5.010          C  
ATOM   1396  OD1 ASN A  80       6.297  -6.978  -7.474  1.00  5.010          O  
ATOM   1397  ND2 ASN A  80       6.012  -5.377  -5.981  1.00  5.010          N  
ATOM   1398  H   ASN A  80       7.117  -9.354  -6.777  1.00  4.390          H  
ATOM   1399  HA  ASN A  80       4.649  -9.577  -5.224  1.00  4.260          H  
ATOM   1400 1HB  ASN A  80       4.135  -7.252  -5.436  1.00  6.020          H  
ATOM   1401 2HB  ASN A  80       5.576  -7.391  -4.483  1.00  6.020          H  
ATOM   1402 1HD2 ASN A  80       6.491  -4.707  -6.552  1.00  6.020          H  
ATOM   1403 2HD2 ASN A  80       5.649  -5.096  -5.093  1.00  6.020          H  
ATOM   1404  N   LYS A  81       5.666 -10.039  -7.983  1.00  3.600          N  
ATOM   1405  CA  LYS A  81       5.502 -10.498  -9.352  1.00  3.950          C  
ATOM   1406  C   LYS A  81       5.031  -9.333 -10.197  1.00  3.930          C  
ATOM   1407  O   LYS A  81       5.641  -8.269 -10.174  1.00  4.080          O  
ATOM   1408  CB  LYS A  81       4.524 -11.677  -9.390  1.00  5.390          C  
ATOM   1409  CG  LYS A  81       4.969 -12.863  -8.534  1.00  5.390          C  
ATOM   1410  CD  LYS A  81       4.059 -14.073  -8.718  1.00  5.390          C  
ATOM   1411  CE  LYS A  81       4.490 -15.233  -7.819  1.00  5.390          C  
ATOM   1412  NZ  LYS A  81       3.641 -16.447  -8.017  1.00  5.390          N  
ATOM   1413  H   LYS A  81       6.542 -10.236  -7.513  1.00  4.320          H  
ATOM   1414  HA  LYS A  81       6.469 -10.825  -9.737  1.00  4.740          H  
ATOM   1415 1HB  LYS A  81       3.540 -11.359  -9.043  1.00  6.470          H  
ATOM   1416 2HB  LYS A  81       4.424 -12.042 -10.412  1.00  6.470          H  
ATOM   1417 1HG  LYS A  81       5.989 -13.138  -8.802  1.00  6.470          H  
ATOM   1418 2HG  LYS A  81       4.956 -12.570  -7.482  1.00  6.470          H  
ATOM   1419 1HD  LYS A  81       3.033 -13.796  -8.472  1.00  6.470          H  
ATOM   1420 2HD  LYS A  81       4.092 -14.399  -9.758  1.00  6.470          H  
ATOM   1421 1HE  LYS A  81       5.526 -15.488  -8.034  1.00  6.470          H  
ATOM   1422 2HE  LYS A  81       4.412 -14.917  -6.776  1.00  6.470          H  
ATOM   1423 1HZ  LYS A  81       3.961 -17.181  -7.398  1.00  6.470          H  
ATOM   1424 2HZ  LYS A  81       2.676 -16.233  -7.813  1.00  6.470          H  
ATOM   1425 3HZ  LYS A  81       3.715 -16.759  -8.975  1.00  6.470          H  
ATOM   1426  N   LEU A  82       3.974  -9.523 -10.973  1.00  4.080          N  
ATOM   1427  CA  LEU A  82       3.432  -8.405 -11.717  1.00  4.450          C  
ATOM   1428  C   LEU A  82       2.120  -7.949 -11.084  1.00  3.930          C  
ATOM   1429  O   LEU A  82       1.409  -7.121 -11.648  1.00  3.950          O  
ATOM   1430  CB  LEU A  82       3.231  -8.781 -13.185  1.00  6.080          C  
ATOM   1431  CG  LEU A  82       4.521  -9.188 -13.969  1.00  6.080          C  
ATOM   1432  CD1 LEU A  82       4.121  -9.616 -15.367  1.00  6.080          C  
ATOM   1433  CD2 LEU A  82       5.522  -8.011 -14.031  1.00  6.080          C  
ATOM   1434  H   LEU A  82       3.523 -10.424 -11.023  1.00  4.900          H  
ATOM   1435  HA  LEU A  82       4.131  -7.586 -11.666  1.00  5.340          H  
ATOM   1436 1HB  LEU A  82       2.532  -9.615 -13.236  1.00  7.300          H  
ATOM   1437 2HB  LEU A  82       2.785  -7.929 -13.699  1.00  7.300          H  
ATOM   1438  HG  LEU A  82       4.994 -10.036 -13.477  1.00  7.300          H  
ATOM   1439 1HD1 LEU A  82       5.008  -9.920 -15.923  1.00  7.300          H  
ATOM   1440 2HD1 LEU A  82       3.427 -10.455 -15.309  1.00  7.300          H  
ATOM   1441 3HD1 LEU A  82       3.640  -8.784 -15.880  1.00  7.300          H  
ATOM   1442 1HD2 LEU A  82       6.404  -8.320 -14.589  1.00  7.300          H  
ATOM   1443 2HD2 LEU A  82       5.056  -7.166 -14.533  1.00  7.300          H  
ATOM   1444 3HD2 LEU A  82       5.832  -7.711 -13.032  1.00  7.300          H  
ATOM   1445  N   SER A  83       1.790  -8.504  -9.917  1.00  3.820          N  
ATOM   1446  CA  SER A  83       0.524  -8.220  -9.250  1.00  3.850          C  
ATOM   1447  C   SER A  83       0.591  -6.976  -8.380  1.00  3.460          C  
ATOM   1448  O   SER A  83      -0.161  -6.028  -8.600  1.00  3.390          O  
ATOM   1449  CB  SER A  83       0.096  -9.425  -8.437  1.00  5.380          C  
ATOM   1450  OG  SER A  83      -1.114  -9.183  -7.775  1.00  5.380          O  
ATOM   1451  H   SER A  83       2.469  -9.105  -9.450  1.00  4.580          H  
ATOM   1452  HA  SER A  83      -0.232  -8.050 -10.017  1.00  4.620          H  
ATOM   1453 1HB  SER A  83      -0.016 -10.281  -9.099  1.00  6.450          H  
ATOM   1454 2HB  SER A  83       0.874  -9.672  -7.712  1.00  6.450          H  
ATOM   1455  HG  SER A  83      -1.374 -10.011  -7.375  1.00  6.450          H  
ATOM   1456  N   GLY A  84       1.505  -6.958  -7.392  1.00  3.540          N  
ATOM   1457  CA  GLY A  84       1.632  -5.778  -6.524  1.00  3.810          C  
ATOM   1458  C   GLY A  84       2.076  -4.608  -7.388  1.00  3.530          C  
ATOM   1459  O   GLY A  84       1.661  -3.457  -7.196  1.00  3.460          O  
ATOM   1460  H   GLY A  84       2.122  -7.769  -7.280  1.00  4.250          H  
ATOM   1461 1HA  GLY A  84       0.673  -5.554  -6.057  1.00  4.570          H  
ATOM   1462 2HA  GLY A  84       2.349  -5.963  -5.733  1.00  4.570          H  
ATOM   1463  N   PHE A  85       2.913  -4.958  -8.367  1.00  3.690          N  
ATOM   1464  CA  PHE A  85       3.473  -4.075  -9.359  1.00  3.940          C  
ATOM   1465  C   PHE A  85       2.339  -3.434 -10.144  1.00  3.320          C  
ATOM   1466  O   PHE A  85       2.179  -2.215 -10.108  1.00  3.490          O  
ATOM   1467  CB  PHE A  85       4.412  -4.930 -10.218  1.00  5.420          C  
ATOM   1468  CG  PHE A  85       5.153  -4.344 -11.391  1.00  5.420          C  
ATOM   1469  CD1 PHE A  85       6.269  -3.541 -11.201  1.00  5.420          C  
ATOM   1470  CD2 PHE A  85       4.784  -4.666 -12.697  1.00  5.420          C  
ATOM   1471  CE1 PHE A  85       6.995  -3.057 -12.274  1.00  5.420          C  
ATOM   1472  CE2 PHE A  85       5.514  -4.183 -13.780  1.00  5.420          C  
ATOM   1473  CZ  PHE A  85       6.626  -3.375 -13.563  1.00  5.420          C  
ATOM   1474  H   PHE A  85       3.185  -5.934  -8.402  1.00  4.430          H  
ATOM   1475  HA  PHE A  85       4.029  -3.287  -8.871  1.00  4.730          H  
ATOM   1476 1HB  PHE A  85       5.153  -5.402  -9.564  1.00  6.500          H  
ATOM   1477 2HB  PHE A  85       3.823  -5.720 -10.597  1.00  6.500          H  
ATOM   1478  HD1 PHE A  85       6.571  -3.294 -10.193  1.00  6.500          H  
ATOM   1479  HD2 PHE A  85       3.916  -5.311 -12.865  1.00  6.500          H  
ATOM   1480  HE1 PHE A  85       7.856  -2.427 -12.094  1.00  6.500          H  
ATOM   1481  HE2 PHE A  85       5.216  -4.443 -14.795  1.00  6.500          H  
ATOM   1482  HZ  PHE A  85       7.203  -2.994 -14.401  1.00  6.500          H  
ATOM   1483  N   ALA A  86       1.460  -4.234 -10.765  1.00  2.860          N  
ATOM   1484  CA  ALA A  86       0.367  -3.641 -11.517  1.00  2.660          C  
ATOM   1485  C   ALA A  86      -0.540  -2.768 -10.662  1.00  2.190          C  
ATOM   1486  O   ALA A  86      -0.988  -1.721 -11.119  1.00  2.130          O  
ATOM   1487  CB  ALA A  86      -0.472  -4.719 -12.156  1.00  3.800          C  
ATOM   1488  H   ALA A  86       1.552  -5.251 -10.788  1.00  3.430          H  
ATOM   1489  HA  ALA A  86       0.797  -3.020 -12.297  1.00  3.190          H  
ATOM   1490 1HB  ALA A  86      -1.269  -4.265 -12.741  1.00  4.560          H  
ATOM   1491 2HB  ALA A  86       0.153  -5.327 -12.805  1.00  4.560          H  
ATOM   1492 3HB  ALA A  86      -0.904  -5.347 -11.374  1.00  4.560          H  
ATOM   1493  N   VAL A  87      -0.797  -3.136  -9.408  1.00  2.240          N  
ATOM   1494  CA  VAL A  87      -1.725  -2.316  -8.633  1.00  2.390          C  
ATOM   1495  C   VAL A  87      -1.210  -0.893  -8.487  1.00  2.400          C  
ATOM   1496  O   VAL A  87      -1.949   0.066  -8.744  1.00  2.470          O  
ATOM   1497  CB  VAL A  87      -1.920  -2.896  -7.211  1.00  3.290          C  
ATOM   1498  CG1 VAL A  87      -2.742  -1.933  -6.316  1.00  3.290          C  
ATOM   1499  CG2 VAL A  87      -2.616  -4.206  -7.293  1.00  3.290          C  
ATOM   1500  H   VAL A  87      -0.419  -4.021  -9.049  1.00  2.690          H  
ATOM   1501  HA  VAL A  87      -2.683  -2.296  -9.151  1.00  2.870          H  
ATOM   1502  HB  VAL A  87      -0.935  -3.029  -6.757  1.00  3.940          H  
ATOM   1503 1HG1 VAL A  87      -2.843  -2.359  -5.342  1.00  3.940          H  
ATOM   1504 2HG1 VAL A  87      -2.264  -0.972  -6.225  1.00  3.940          H  
ATOM   1505 3HG1 VAL A  87      -3.718  -1.801  -6.739  1.00  3.940          H  
ATOM   1506 1HG2 VAL A  87      -2.706  -4.616  -6.298  1.00  3.940          H  
ATOM   1507 2HG2 VAL A  87      -3.602  -4.068  -7.737  1.00  3.940          H  
ATOM   1508 3HG2 VAL A  87      -2.057  -4.884  -7.895  1.00  3.940          H  
ATOM   1509  N   LEU A  88       0.056  -0.744  -8.112  1.00  2.660          N  
ATOM   1510  CA  LEU A  88       0.576   0.596  -7.914  1.00  3.140          C  
ATOM   1511  C   LEU A  88       0.819   1.339  -9.229  1.00  2.900          C  
ATOM   1512  O   LEU A  88       0.674   2.564  -9.277  1.00  3.180          O  
ATOM   1513  CB  LEU A  88       1.832   0.554  -7.044  1.00  4.200          C  
ATOM   1514  CG  LEU A  88       1.614   0.629  -5.465  1.00  4.200          C  
ATOM   1515  CD1 LEU A  88       0.976   1.987  -5.047  1.00  4.200          C  
ATOM   1516  CD2 LEU A  88       0.738  -0.566  -4.992  1.00  4.200          C  
ATOM   1517  H   LEU A  88       0.627  -1.580  -7.917  1.00  3.190          H  
ATOM   1518  HA  LEU A  88      -0.175   1.153  -7.383  1.00  3.770          H  
ATOM   1519 1HB  LEU A  88       2.368  -0.377  -7.262  1.00  5.040          H  
ATOM   1520 2HB  LEU A  88       2.470   1.386  -7.321  1.00  5.040          H  
ATOM   1521  HG  LEU A  88       2.572   0.579  -4.988  1.00  5.040          H  
ATOM   1522 1HD1 LEU A  88       0.888   2.018  -3.963  1.00  5.040          H  
ATOM   1523 2HD1 LEU A  88       1.623   2.801  -5.371  1.00  5.040          H  
ATOM   1524 3HD1 LEU A  88      -0.007   2.132  -5.472  1.00  5.040          H  
ATOM   1525 1HD2 LEU A  88       0.615  -0.526  -3.918  1.00  5.040          H  
ATOM   1526 2HD2 LEU A  88      -0.227  -0.509  -5.447  1.00  5.040          H  
ATOM   1527 3HD2 LEU A  88       1.218  -1.507  -5.268  1.00  5.040          H  
ATOM   1528  N   LEU A  89       1.192   0.625 -10.288  1.00  2.620          N  
ATOM   1529  CA  LEU A  89       1.426   1.266 -11.581  1.00  2.840          C  
ATOM   1530  C   LEU A  89       0.117   1.822 -12.136  1.00  2.330          C  
ATOM   1531  O   LEU A  89       0.072   2.931 -12.680  1.00  2.580          O  
ATOM   1532  CB  LEU A  89       2.014   0.244 -12.524  1.00  3.890          C  
ATOM   1533  CG  LEU A  89       3.390  -0.245 -12.135  1.00  3.890          C  
ATOM   1534  CD1 LEU A  89       3.698  -1.363 -12.958  1.00  3.890          C  
ATOM   1535  CD2 LEU A  89       4.424   0.782 -12.288  1.00  3.890          C  
ATOM   1536  H   LEU A  89       1.342  -0.388 -10.192  1.00  3.140          H  
ATOM   1537  HA  LEU A  89       2.105   2.098 -11.445  1.00  3.410          H  
ATOM   1538 1HB  LEU A  89       1.348  -0.614 -12.561  1.00  4.670          H  
ATOM   1539 2HB  LEU A  89       2.078   0.680 -13.523  1.00  4.670          H  
ATOM   1540  HG  LEU A  89       3.391  -0.539 -11.110  1.00  4.670          H  
ATOM   1541 1HD1 LEU A  89       4.642  -1.704 -12.672  1.00  4.670          H  
ATOM   1542 2HD1 LEU A  89       2.966  -2.147 -12.819  1.00  4.670          H  
ATOM   1543 3HD1 LEU A  89       3.712  -1.071 -13.979  1.00  4.670          H  
ATOM   1544 1HD2 LEU A  89       5.360   0.346 -11.969  1.00  4.670          H  
ATOM   1545 2HD2 LEU A  89       4.484   1.099 -13.320  1.00  4.670          H  
ATOM   1546 3HD2 LEU A  89       4.211   1.626 -11.670  1.00  4.670          H  
ATOM   1547  N   ILE A  90      -0.973   1.084 -11.923  1.00  1.890          N  
ATOM   1548  CA  ILE A  90      -2.288   1.527 -12.343  1.00  1.940          C  
ATOM   1549  C   ILE A  90      -2.603   2.841 -11.626  1.00  1.870          C  
ATOM   1550  O   ILE A  90      -3.130   3.765 -12.257  1.00  2.080          O  
ATOM   1551  CB  ILE A  90      -3.339   0.427 -12.132  1.00  2.700          C  
ATOM   1552  CG1 ILE A  90      -3.056  -0.739 -13.139  1.00  2.700          C  
ATOM   1553  CG2 ILE A  90      -4.712   1.005 -12.350  1.00  2.700          C  
ATOM   1554  CD1 ILE A  90      -3.793  -2.039 -12.838  1.00  2.700          C  
ATOM   1555  H   ILE A  90      -0.866   0.157 -11.501  1.00  2.270          H  
ATOM   1556  HA  ILE A  90      -2.256   1.732 -13.411  1.00  2.330          H  
ATOM   1557  HB  ILE A  90      -3.250   0.021 -11.122  1.00  3.240          H  
ATOM   1558 1HG1 ILE A  90      -3.346  -0.409 -14.134  1.00  3.240          H  
ATOM   1559 2HG1 ILE A  90      -1.992  -0.940 -13.153  1.00  3.240          H  
ATOM   1560 1HG2 ILE A  90      -5.469   0.255 -12.221  1.00  3.240          H  
ATOM   1561 2HG2 ILE A  90      -4.876   1.788 -11.634  1.00  3.240          H  
ATOM   1562 3HG2 ILE A  90      -4.779   1.410 -13.360  1.00  3.240          H  
ATOM   1563 1HD1 ILE A  90      -3.531  -2.782 -13.590  1.00  3.240          H  
ATOM   1564 2HD1 ILE A  90      -3.491  -2.403 -11.853  1.00  3.240          H  
ATOM   1565 3HD1 ILE A  90      -4.864  -1.883 -12.854  1.00  3.240          H  
ATOM   1566  N   TYR A  91      -2.306   2.929 -10.318  1.00  1.820          N  
ATOM   1567  CA  TYR A  91      -2.477   4.198  -9.614  1.00  2.030          C  
ATOM   1568  C   TYR A  91      -1.607   5.318 -10.217  1.00  2.150          C  
ATOM   1569  O   TYR A  91      -2.106   6.424 -10.441  1.00  2.290          O  
ATOM   1570  CB  TYR A  91      -2.172   4.062  -8.125  1.00  2.760          C  
ATOM   1571  CG  TYR A  91      -3.266   3.452  -7.366  1.00  2.760          C  
ATOM   1572  CD1 TYR A  91      -3.180   2.174  -6.885  1.00  2.760          C  
ATOM   1573  CD2 TYR A  91      -4.385   4.196  -7.150  1.00  2.760          C  
ATOM   1574  CE1 TYR A  91      -4.229   1.643  -6.213  1.00  2.760          C  
ATOM   1575  CE2 TYR A  91      -5.424   3.672  -6.471  1.00  2.760          C  
ATOM   1576  CZ  TYR A  91      -5.363   2.407  -6.009  1.00  2.760          C  
ATOM   1577  OH  TYR A  91      -6.448   1.881  -5.371  1.00  2.760          O  
ATOM   1578  H   TYR A  91      -1.974   2.095  -9.820  1.00  2.180          H  
ATOM   1579  HA  TYR A  91      -3.516   4.498  -9.717  1.00  2.440          H  
ATOM   1580 1HB  TYR A  91      -1.274   3.470  -7.974  1.00  3.310          H  
ATOM   1581 2HB  TYR A  91      -1.993   5.038  -7.716  1.00  3.310          H  
ATOM   1582  HD1 TYR A  91      -2.299   1.592  -7.041  1.00  3.310          H  
ATOM   1583  HD2 TYR A  91      -4.442   5.215  -7.530  1.00  3.310          H  
ATOM   1584  HE1 TYR A  91      -4.182   0.625  -5.840  1.00  3.310          H  
ATOM   1585  HE2 TYR A  91      -6.319   4.266  -6.308  1.00  3.310          H  
ATOM   1586  HH  TYR A  91      -7.257   2.345  -5.704  1.00  3.310          H  
ATOM   1587  N   LEU A  92      -0.345   5.036 -10.590  1.00  2.320          N  
ATOM   1588  CA  LEU A  92       0.466   6.111 -11.184  1.00  2.690          C  
ATOM   1589  C   LEU A  92      -0.231   6.639 -12.429  1.00  2.650          C  
ATOM   1590  O   LEU A  92      -0.306   7.861 -12.669  1.00  2.860          O  
ATOM   1591  CB  LEU A  92       1.853   5.637 -11.633  1.00  3.620          C  
ATOM   1592  CG  LEU A  92       2.895   5.240 -10.619  1.00  3.620          C  
ATOM   1593  CD1 LEU A  92       4.084   4.718 -11.412  1.00  3.620          C  
ATOM   1594  CD2 LEU A  92       3.279   6.418  -9.739  1.00  3.620          C  
ATOM   1595  H   LEU A  92       0.052   4.118 -10.359  1.00  2.780          H  
ATOM   1596  HA  LEU A  92       0.583   6.914 -10.487  1.00  3.230          H  
ATOM   1597 1HB  LEU A  92       1.707   4.758 -12.247  1.00  4.340          H  
ATOM   1598 2HB  LEU A  92       2.289   6.409 -12.249  1.00  4.340          H  
ATOM   1599  HG  LEU A  92       2.519   4.426  -9.992  1.00  4.340          H  
ATOM   1600 1HD1 LEU A  92       4.861   4.401 -10.733  1.00  4.340          H  
ATOM   1601 2HD1 LEU A  92       3.776   3.877 -12.033  1.00  4.340          H  
ATOM   1602 3HD1 LEU A  92       4.461   5.510 -12.053  1.00  4.340          H  
ATOM   1603 1HD2 LEU A  92       4.049   6.108  -9.036  1.00  4.340          H  
ATOM   1604 2HD2 LEU A  92       3.652   7.232 -10.353  1.00  4.340          H  
ATOM   1605 3HD2 LEU A  92       2.417   6.750  -9.192  1.00  4.340          H  
ATOM   1606  N   PHE A  93      -0.791   5.725 -13.211  1.00  2.520          N  
ATOM   1607  CA  PHE A  93      -1.501   6.142 -14.395  1.00  2.720          C  
ATOM   1608  C   PHE A  93      -2.715   7.001 -13.990  1.00  2.560          C  
ATOM   1609  O   PHE A  93      -2.850   8.114 -14.472  1.00  2.810          O  
ATOM   1610  CB  PHE A  93      -1.912   4.958 -15.258  1.00  3.730          C  
ATOM   1611  CG  PHE A  93      -2.511   5.399 -16.543  1.00  3.730          C  
ATOM   1612  CD1 PHE A  93      -1.675   5.816 -17.583  1.00  3.730          C  
ATOM   1613  CD2 PHE A  93      -3.882   5.427 -16.734  1.00  3.730          C  
ATOM   1614  CE1 PHE A  93      -2.201   6.247 -18.770  1.00  3.730          C  
ATOM   1615  CE2 PHE A  93      -4.407   5.854 -17.933  1.00  3.730          C  
ATOM   1616  CZ  PHE A  93      -3.565   6.266 -18.950  1.00  3.730          C  
ATOM   1617  H   PHE A  93      -0.664   4.730 -12.986  1.00  3.020          H  
ATOM   1618  HA  PHE A  93      -0.832   6.758 -14.991  1.00  3.260          H  
ATOM   1619 1HB  PHE A  93      -1.041   4.333 -15.467  1.00  4.470          H  
ATOM   1620 2HB  PHE A  93      -2.639   4.346 -14.722  1.00  4.470          H  
ATOM   1621  HD1 PHE A  93      -0.585   5.810 -17.450  1.00  4.470          H  
ATOM   1622  HD2 PHE A  93      -4.545   5.108 -15.927  1.00  4.470          H  
ATOM   1623  HE1 PHE A  93      -1.535   6.580 -19.573  1.00  4.470          H  
ATOM   1624  HE2 PHE A  93      -5.488   5.873 -18.079  1.00  4.470          H  
ATOM   1625  HZ  PHE A  93      -3.982   6.608 -19.897  1.00  4.470          H  
ATOM   1626  N   LEU A  94      -3.525   6.546 -13.012  1.00  2.350          N  
ATOM   1627  CA  LEU A  94      -4.707   7.293 -12.533  1.00  2.460          C  
ATOM   1628  C   LEU A  94      -4.450   8.772 -12.253  1.00  2.680          C  
ATOM   1629  O   LEU A  94      -5.348   9.601 -12.424  1.00  2.940          O  
ATOM   1630  CB  LEU A  94      -5.230   6.707 -11.202  1.00  3.400          C  
ATOM   1631  CG  LEU A  94      -6.450   7.433 -10.514  1.00  3.400          C  
ATOM   1632  CD1 LEU A  94      -7.701   7.328 -11.379  1.00  3.400          C  
ATOM   1633  CD2 LEU A  94      -6.647   6.859  -9.121  1.00  3.400          C  
ATOM   1634  H   LEU A  94      -3.340   5.617 -12.618  1.00  2.820          H  
ATOM   1635  HA  LEU A  94      -5.473   7.215 -13.300  1.00  2.950          H  
ATOM   1636 1HB  LEU A  94      -5.500   5.673 -11.372  1.00  4.080          H  
ATOM   1637 2HB  LEU A  94      -4.436   6.728 -10.485  1.00  4.080          H  
ATOM   1638  HG  LEU A  94      -6.222   8.489 -10.400  1.00  4.080          H  
ATOM   1639 1HD1 LEU A  94      -8.520   7.851 -10.888  1.00  4.080          H  
ATOM   1640 2HD1 LEU A  94      -7.519   7.789 -12.349  1.00  4.080          H  
ATOM   1641 3HD1 LEU A  94      -7.966   6.297 -11.521  1.00  4.080          H  
ATOM   1642 1HD2 LEU A  94      -7.445   7.385  -8.636  1.00  4.080          H  
ATOM   1643 2HD2 LEU A  94      -6.883   5.834  -9.184  1.00  4.080          H  
ATOM   1644 3HD2 LEU A  94      -5.733   6.988  -8.543  1.00  4.080          H  
ATOM   1645  N   VAL A  95      -3.295   9.094 -11.681  1.00  2.730          N  
ATOM   1646  CA  VAL A  95      -3.029  10.491 -11.369  1.00  3.080          C  
ATOM   1647  C   VAL A  95      -2.124  11.204 -12.387  1.00  3.070          C  
ATOM   1648  O   VAL A  95      -2.416  12.339 -12.771  1.00  3.360          O  
ATOM   1649  CB  VAL A  95      -2.475  10.626  -9.943  1.00  4.170          C  
ATOM   1650  CG1 VAL A  95      -2.092  12.084  -9.630  1.00  4.170          C  
ATOM   1651  CG2 VAL A  95      -3.537  10.146  -8.962  1.00  4.170          C  
ATOM   1652  H   VAL A  95      -2.624   8.342 -11.480  1.00  3.280          H  
ATOM   1653  HA  VAL A  95      -3.985  11.011 -11.374  1.00  3.700          H  
ATOM   1654  HB  VAL A  95      -1.605  10.023  -9.853  1.00  5.010          H  
ATOM   1655 1HG1 VAL A  95      -1.712  12.154  -8.615  1.00  5.010          H  
ATOM   1656 2HG1 VAL A  95      -1.324  12.433 -10.317  1.00  5.010          H  
ATOM   1657 3HG1 VAL A  95      -2.974  12.716  -9.726  1.00  5.010          H  
ATOM   1658 1HG2 VAL A  95      -3.162  10.223  -7.945  1.00  5.010          H  
ATOM   1659 2HG2 VAL A  95      -4.430  10.761  -9.068  1.00  5.010          H  
ATOM   1660 3HG2 VAL A  95      -3.787   9.109  -9.181  1.00  5.010          H  
ATOM   1661  N   GLY A  96      -0.984  10.608 -12.755  1.00  2.920          N  
ATOM   1662  CA  GLY A  96      -0.057  11.274 -13.665  1.00  3.200          C  
ATOM   1663  C   GLY A  96      -0.336  11.023 -15.154  1.00  3.270          C  
ATOM   1664  O   GLY A  96       0.031  11.841 -16.000  1.00  3.740          O  
ATOM   1665  H   GLY A  96      -0.769   9.666 -12.437  1.00  3.500          H  
ATOM   1666 1HA  GLY A  96      -0.083  12.345 -13.474  1.00  3.840          H  
ATOM   1667 2HA  GLY A  96       0.950  10.951 -13.431  1.00  3.840          H  
ATOM   1668  N   PHE A  97      -0.941   9.872 -15.476  1.00  3.060          N  
ATOM   1669  CA  PHE A  97      -1.288   9.422 -16.840  1.00  3.420          C  
ATOM   1670  C   PHE A  97      -0.133   9.286 -17.830  1.00  3.230          C  
ATOM   1671  O   PHE A  97      -0.349   9.163 -19.038  1.00  3.470          O  
ATOM   1672  CB  PHE A  97      -2.328  10.354 -17.445  1.00  4.640          C  
ATOM   1673  CG  PHE A  97      -3.572  10.376 -16.669  1.00  4.640          C  
ATOM   1674  CD1 PHE A  97      -3.826  11.383 -15.770  1.00  4.640          C  
ATOM   1675  CD2 PHE A  97      -4.502   9.376 -16.836  1.00  4.640          C  
ATOM   1676  CE1 PHE A  97      -4.981  11.382 -15.055  1.00  4.640          C  
ATOM   1677  CE2 PHE A  97      -5.662   9.370 -16.123  1.00  4.640          C  
ATOM   1678  CZ  PHE A  97      -5.901  10.377 -15.230  1.00  4.640          C  
ATOM   1679  H   PHE A  97      -1.209   9.233 -14.717  1.00  3.670          H  
ATOM   1680  HA  PHE A  97      -1.753   8.446 -16.738  1.00  4.100          H  
ATOM   1681 1HB  PHE A  97      -1.937  11.366 -17.506  1.00  5.570          H  
ATOM   1682 2HB  PHE A  97      -2.563  10.027 -18.454  1.00  5.570          H  
ATOM   1683  HD1 PHE A  97      -3.092  12.177 -15.620  1.00  5.570          H  
ATOM   1684  HD2 PHE A  97      -4.297   8.586 -17.541  1.00  5.570          H  
ATOM   1685  HE1 PHE A  97      -5.169  12.173 -14.331  1.00  5.570          H  
ATOM   1686  HE2 PHE A  97      -6.388   8.570 -16.256  1.00  5.570          H  
ATOM   1687  HZ  PHE A  97      -6.816  10.379 -14.643  1.00  5.570          H  
ATOM   1688  N   ALA A  98       1.086   9.301 -17.330  1.00  3.380          N  
ATOM   1689  CA  ALA A  98       2.266   9.151 -18.150  1.00  3.490          C  
ATOM   1690  C   ALA A  98       2.339   7.777 -18.767  1.00  3.280          C  
ATOM   1691  O   ALA A  98       2.080   6.787 -18.095  1.00  3.170          O  
ATOM   1692  CB  ALA A  98       3.497   9.368 -17.312  1.00  4.840          C  
ATOM   1693  H   ALA A  98       1.182   9.428 -16.336  1.00  4.060          H  
ATOM   1694  HA  ALA A  98       2.221   9.889 -18.951  1.00  4.190          H  
ATOM   1695 1HB  ALA A  98       4.388   9.269 -17.930  1.00  5.810          H  
ATOM   1696 2HB  ALA A  98       3.467  10.360 -16.869  1.00  5.810          H  
ATOM   1697 3HB  ALA A  98       3.507   8.618 -16.538  1.00  5.810          H  
ATOM   1698  N   PHE A  99       2.841   7.682 -19.992  1.00  3.580          N  
ATOM   1699  CA  PHE A  99       3.056   6.374 -20.607  1.00  3.790          C  
ATOM   1700  C   PHE A  99       3.947   5.533 -19.696  1.00  3.300          C  
ATOM   1701  O   PHE A  99       3.660   4.376 -19.408  1.00  3.350          O  
ATOM   1702  CB  PHE A  99       3.693   6.495 -21.988  1.00  5.220          C  
ATOM   1703  CG  PHE A  99       3.915   5.160 -22.633  1.00  5.220          C  
ATOM   1704  CD1 PHE A  99       2.871   4.517 -23.280  1.00  5.220          C  
ATOM   1705  CD2 PHE A  99       5.153   4.535 -22.584  1.00  5.220          C  
ATOM   1706  CE1 PHE A  99       3.060   3.285 -23.864  1.00  5.220          C  
ATOM   1707  CE2 PHE A  99       5.339   3.303 -23.165  1.00  5.220          C  
ATOM   1708  CZ  PHE A  99       4.292   2.678 -23.806  1.00  5.220          C  
ATOM   1709  H   PHE A  99       3.041   8.525 -20.514  1.00  4.300          H  
ATOM   1710  HA  PHE A  99       2.094   5.870 -20.707  1.00  4.550          H  
ATOM   1711 1HB  PHE A  99       3.050   7.084 -22.637  1.00  6.270          H  
ATOM   1712 2HB  PHE A  99       4.652   7.004 -21.917  1.00  6.270          H  
ATOM   1713  HD1 PHE A  99       1.892   4.993 -23.326  1.00  6.270          H  
ATOM   1714  HD2 PHE A  99       5.982   5.027 -22.075  1.00  6.270          H  
ATOM   1715  HE1 PHE A  99       2.230   2.790 -24.372  1.00  6.270          H  
ATOM   1716  HE2 PHE A  99       6.314   2.821 -23.118  1.00  6.270          H  
ATOM   1717  HZ  PHE A  99       4.439   1.703 -24.267  1.00  6.270          H  
ATOM   1718  N   SER A 100       5.021   6.156 -19.208  1.00  3.170          N  
ATOM   1719  CA  SER A 100       6.030   5.532 -18.359  1.00  3.150          C  
ATOM   1720  C   SER A 100       5.475   4.979 -17.046  1.00  2.710          C  
ATOM   1721  O   SER A 100       6.125   4.154 -16.395  1.00  2.720          O  
ATOM   1722  CB  SER A 100       7.124   6.536 -18.045  1.00  4.420          C  
ATOM   1723  OG  SER A 100       6.627   7.598 -17.279  1.00  4.420          O  
ATOM   1724  H   SER A 100       5.172   7.116 -19.474  1.00  3.800          H  
ATOM   1725  HA  SER A 100       6.467   4.704 -18.915  1.00  3.780          H  
ATOM   1726 1HB  SER A 100       7.925   6.036 -17.498  1.00  5.300          H  
ATOM   1727 2HB  SER A 100       7.549   6.916 -18.973  1.00  5.300          H  
ATOM   1728  HG  SER A 100       7.394   8.109 -16.988  1.00  5.300          H  
ATOM   1729  N   ALA A 101       4.260   5.388 -16.664  1.00  2.750          N  
ATOM   1730  CA  ALA A 101       3.593   4.930 -15.458  1.00  3.010          C  
ATOM   1731  C   ALA A 101       3.393   3.423 -15.518  1.00  2.990          C  
ATOM   1732  O   ALA A 101       3.249   2.777 -14.487  1.00  3.200          O  
ATOM   1733  CB  ALA A 101       2.246   5.622 -15.305  1.00  4.110          C  
ATOM   1734  H   ALA A 101       3.741   6.027 -17.265  1.00  3.300          H  
ATOM   1735  HA  ALA A 101       4.225   5.159 -14.604  1.00  3.610          H  
ATOM   1736 1HB  ALA A 101       1.766   5.276 -14.420  1.00  4.930          H  
ATOM   1737 2HB  ALA A 101       2.384   6.695 -15.255  1.00  4.930          H  
ATOM   1738 3HB  ALA A 101       1.624   5.375 -16.159  1.00  4.930          H  
ATOM   1739  N   LEU A 102       3.350   2.875 -16.733  1.00  3.170          N  
ATOM   1740  CA  LEU A 102       3.126   1.465 -16.989  1.00  3.680          C  
ATOM   1741  C   LEU A 102       4.212   0.511 -16.486  1.00  3.520          C  
ATOM   1742  O   LEU A 102       3.923  -0.670 -16.284  1.00  3.890          O  
ATOM   1743  CB  LEU A 102       2.967   1.259 -18.500  1.00  4.950          C  
ATOM   1744  CG  LEU A 102       1.702   1.881 -19.179  1.00  4.950          C  
ATOM   1745  CD1 LEU A 102       1.857   1.731 -20.690  1.00  4.950          C  
ATOM   1746  CD2 LEU A 102       0.416   1.188 -18.688  1.00  4.950          C  
ATOM   1747  H   LEU A 102       3.497   3.485 -17.547  1.00  3.800          H  
ATOM   1748  HA  LEU A 102       2.207   1.188 -16.481  1.00  4.420          H  
ATOM   1749 1HB  LEU A 102       3.841   1.695 -18.991  1.00  5.940          H  
ATOM   1750 2HB  LEU A 102       2.966   0.190 -18.705  1.00  5.940          H  
ATOM   1751  HG  LEU A 102       1.645   2.946 -18.945  1.00  5.940          H  
ATOM   1752 1HD1 LEU A 102       1.002   2.173 -21.195  1.00  5.940          H  
ATOM   1753 2HD1 LEU A 102       2.771   2.249 -21.004  1.00  5.940          H  
ATOM   1754 3HD1 LEU A 102       1.927   0.679 -20.952  1.00  5.940          H  
ATOM   1755 1HD2 LEU A 102      -0.444   1.638 -19.191  1.00  5.940          H  
ATOM   1756 2HD2 LEU A 102       0.456   0.126 -18.929  1.00  5.940          H  
ATOM   1757 3HD2 LEU A 102       0.303   1.311 -17.615  1.00  5.940          H  
ATOM   1758  N   ARG A 103       5.481   0.944 -16.407  1.00  3.280          N  
ATOM   1759  CA  ARG A 103       6.530   0.013 -15.973  1.00  3.670          C  
ATOM   1760  C   ARG A 103       7.557   0.686 -15.076  1.00  3.290          C  
ATOM   1761  O   ARG A 103       8.594   1.151 -15.548  1.00  3.620          O  
ATOM   1762  CB  ARG A 103       7.266  -0.589 -17.176  1.00  4.980          C  
ATOM   1763  CG  ARG A 103       6.446  -1.495 -18.120  1.00  4.980          C  
ATOM   1764  CD  ARG A 103       6.083  -2.799 -17.481  1.00  4.980          C  
ATOM   1765  NE  ARG A 103       5.371  -3.679 -18.396  1.00  4.980          N  
ATOM   1766  CZ  ARG A 103       4.029  -3.683 -18.617  1.00  4.980          C  
ATOM   1767  NH1 ARG A 103       3.215  -2.833 -18.007  1.00  4.980          N  
ATOM   1768  NH2 ARG A 103       3.525  -4.560 -19.472  1.00  4.980          N  
ATOM   1769  H   ARG A 103       5.721   1.929 -16.575  1.00  3.940          H  
ATOM   1770  HA  ARG A 103       6.067  -0.785 -15.396  1.00  4.400          H  
ATOM   1771 1HB  ARG A 103       7.658   0.220 -17.790  1.00  5.980          H  
ATOM   1772 2HB  ARG A 103       8.119  -1.171 -16.826  1.00  5.980          H  
ATOM   1773 1HG  ARG A 103       5.537  -0.995 -18.433  1.00  5.980          H  
ATOM   1774 2HG  ARG A 103       7.045  -1.719 -19.003  1.00  5.980          H  
ATOM   1775 1HD  ARG A 103       6.997  -3.307 -17.170  1.00  5.980          H  
ATOM   1776 2HD  ARG A 103       5.459  -2.641 -16.613  1.00  5.980          H  
ATOM   1777  HE  ARG A 103       5.925  -4.357 -18.902  1.00  5.980          H  
ATOM   1778 1HH1 ARG A 103       3.571  -2.124 -17.344  1.00  5.980          H  
ATOM   1779 2HH1 ARG A 103       2.224  -2.861 -18.196  1.00  5.980          H  
ATOM   1780 1HH2 ARG A 103       4.134  -5.214 -19.947  1.00  5.980          H  
ATOM   1781 2HH2 ARG A 103       2.533  -4.579 -19.651  1.00  5.980          H  
ATOM   1782  N   VAL A 104       7.291   0.722 -13.781  1.00  2.950          N  
ATOM   1783  CA  VAL A 104       8.171   1.441 -12.874  1.00  3.030          C  
ATOM   1784  C   VAL A 104       8.632   0.576 -11.711  1.00  2.910          C  
ATOM   1785  O   VAL A 104       7.834  -0.084 -11.048  1.00  3.430          O  
ATOM   1786  CB  VAL A 104       7.488   2.700 -12.313  1.00  4.210          C  
ATOM   1787  CG1 VAL A 104       8.469   3.433 -11.400  1.00  4.210          C  
ATOM   1788  CG2 VAL A 104       6.976   3.581 -13.470  1.00  4.210          C  
ATOM   1789  H   VAL A 104       6.441   0.293 -13.446  1.00  3.540          H  
ATOM   1790  HA  VAL A 104       9.055   1.757 -13.428  1.00  3.640          H  
ATOM   1791  HB  VAL A 104       6.656   2.409 -11.697  1.00  5.050          H  
ATOM   1792 1HG1 VAL A 104       8.009   4.267 -10.993  1.00  5.050          H  
ATOM   1793 2HG1 VAL A 104       8.793   2.805 -10.598  1.00  5.050          H  
ATOM   1794 3HG1 VAL A 104       9.338   3.748 -11.977  1.00  5.050          H  
ATOM   1795 1HG2 VAL A 104       6.487   4.455 -13.091  1.00  5.050          H  
ATOM   1796 2HG2 VAL A 104       7.808   3.884 -14.104  1.00  5.050          H  
ATOM   1797 3HG2 VAL A 104       6.260   3.022 -14.068  1.00  5.050          H  
ATOM   1798  N   PHE A 105       9.934   0.572 -11.507  1.00  2.520          N  
ATOM   1799  CA  PHE A 105      10.603  -0.161 -10.450  1.00  2.730          C  
ATOM   1800  C   PHE A 105      11.956   0.481 -10.168  1.00  2.550          C  
ATOM   1801  O   PHE A 105      12.374   1.398 -10.876  1.00  2.920          O  
ATOM   1802  CB  PHE A 105      10.710  -1.640 -10.813  1.00  3.740          C  
ATOM   1803  CG  PHE A 105      11.433  -1.910 -12.081  1.00  3.740          C  
ATOM   1804  CD1 PHE A 105      12.789  -2.198 -12.094  1.00  3.740          C  
ATOM   1805  CD2 PHE A 105      10.740  -1.879 -13.292  1.00  3.740          C  
ATOM   1806  CE1 PHE A 105      13.429  -2.452 -13.289  1.00  3.740          C  
ATOM   1807  CE2 PHE A 105      11.379  -2.125 -14.474  1.00  3.740          C  
ATOM   1808  CZ  PHE A 105      12.727  -2.415 -14.475  1.00  3.740          C  
ATOM   1809  H   PHE A 105      10.496   1.130 -12.139  1.00  3.020          H  
ATOM   1810  HA  PHE A 105      10.000  -0.087  -9.542  1.00  3.280          H  
ATOM   1811 1HB  PHE A 105      11.223  -2.173 -10.016  1.00  4.490          H  
ATOM   1812 2HB  PHE A 105       9.720  -2.064 -10.889  1.00  4.490          H  
ATOM   1813  HD1 PHE A 105      13.348  -2.227 -11.152  1.00  4.490          H  
ATOM   1814  HD2 PHE A 105       9.678  -1.652 -13.296  1.00  4.490          H  
ATOM   1815  HE1 PHE A 105      14.488  -2.683 -13.301  1.00  4.490          H  
ATOM   1816  HE2 PHE A 105      10.825  -2.095 -15.412  1.00  4.490          H  
ATOM   1817  HZ  PHE A 105      13.236  -2.616 -15.417  1.00  4.490          H  
ATOM   1818  N   ILE A 106      12.621   0.031  -9.111  1.00  2.510          N  
ATOM   1819  CA  ILE A 106      13.929   0.556  -8.732  1.00  2.630          C  
ATOM   1820  C   ILE A 106      15.015  -0.447  -9.082  1.00  2.470          C  
ATOM   1821  O   ILE A 106      14.931  -1.599  -8.670  1.00  2.680          O  
ATOM   1822  CB  ILE A 106      13.943   0.845  -7.218  1.00  3.630          C  
ATOM   1823  CG1 ILE A 106      12.851   1.900  -6.910  1.00  3.630          C  
ATOM   1824  CG2 ILE A 106      15.345   1.327  -6.770  1.00  3.630          C  
ATOM   1825  CD1 ILE A 106      12.541   2.084  -5.466  1.00  3.630          C  
ATOM   1826  H   ILE A 106      12.226  -0.721  -8.564  1.00  3.010          H  
ATOM   1827  HA  ILE A 106      14.116   1.478  -9.280  1.00  3.160          H  
ATOM   1828  HB  ILE A 106      13.689  -0.067  -6.676  1.00  4.360          H  
ATOM   1829 1HG1 ILE A 106      13.177   2.860  -7.312  1.00  4.360          H  
ATOM   1830 2HG1 ILE A 106      11.927   1.617  -7.406  1.00  4.360          H  
ATOM   1831 1HG2 ILE A 106      15.359   1.517  -5.702  1.00  4.360          H  
ATOM   1832 2HG2 ILE A 106      16.084   0.570  -6.995  1.00  4.360          H  
ATOM   1833 3HG2 ILE A 106      15.600   2.243  -7.303  1.00  4.360          H  
ATOM   1834 1HD1 ILE A 106      11.770   2.843  -5.371  1.00  4.360          H  
ATOM   1835 2HD1 ILE A 106      12.181   1.146  -5.052  1.00  4.360          H  
ATOM   1836 3HD1 ILE A 106      13.422   2.407  -4.923  1.00  4.360          H  
ATOM   1837  N   SER A 107      16.015  -0.035  -9.870  1.00  2.630          N  
ATOM   1838  CA  SER A 107      17.063  -0.986 -10.247  1.00  2.910          C  
ATOM   1839  C   SER A 107      18.530  -0.601  -9.988  1.00  2.920          C  
ATOM   1840  O   SER A 107      19.300  -1.431  -9.499  1.00  3.120          O  
ATOM   1841  CB  SER A 107      16.946  -1.248 -11.723  1.00  3.960          C  
ATOM   1842  OG  SER A 107      17.195  -0.068 -12.445  1.00  3.960          O  
ATOM   1843  H   SER A 107      16.021   0.913 -10.217  1.00  3.160          H  
ATOM   1844  HA  SER A 107      16.874  -1.915  -9.709  1.00  3.490          H  
ATOM   1845 1HB  SER A 107      17.655  -2.018 -12.018  1.00  4.750          H  
ATOM   1846 2HB  SER A 107      15.954  -1.609 -11.942  1.00  4.750          H  
ATOM   1847  HG  SER A 107      17.109  -0.300 -13.375  1.00  4.750          H  
ATOM   1848  N   THR A 108      18.933   0.644 -10.266  1.00  3.070          N  
ATOM   1849  CA  THR A 108      20.372   0.958 -10.260  1.00  3.550          C  
ATOM   1850  C   THR A 108      21.088   0.774  -8.933  1.00  3.300          C  
ATOM   1851  O   THR A 108      22.107   0.080  -8.861  1.00  3.660          O  
ATOM   1852  CB  THR A 108      20.618   2.419 -10.714  1.00  4.780          C  
ATOM   1853  OG1 THR A 108      20.141   2.595 -12.056  1.00  4.780          O  
ATOM   1854  CG2 THR A 108      22.132   2.735 -10.676  1.00  4.780          C  
ATOM   1855  H   THR A 108      18.275   1.322 -10.617  1.00  3.680          H  
ATOM   1856  HA  THR A 108      20.851   0.296 -10.983  1.00  4.260          H  
ATOM   1857  HB  THR A 108      20.087   3.103 -10.054  1.00  5.730          H  
ATOM   1858  HG1 THR A 108      20.178   3.527 -12.293  1.00  5.730          H  
ATOM   1859 1HG2 THR A 108      22.291   3.759 -11.005  1.00  5.730          H  
ATOM   1860 2HG2 THR A 108      22.532   2.626  -9.672  1.00  5.730          H  
ATOM   1861 3HG2 THR A 108      22.660   2.055 -11.343  1.00  5.730          H  
ATOM   1862  N   LEU A 109      20.561   1.368  -7.873  1.00  2.910          N  
ATOM   1863  CA  LEU A 109      21.284   1.317  -6.613  1.00  2.970          C  
ATOM   1864  C   LEU A 109      21.175  -0.061  -6.013  1.00  2.450          C  
ATOM   1865  O   LEU A 109      22.114  -0.554  -5.384  1.00  2.640          O  
ATOM   1866  CB  LEU A 109      20.704   2.330  -5.619  1.00  4.130          C  
ATOM   1867  CG  LEU A 109      21.222   3.810  -5.619  1.00  4.130          C  
ATOM   1868  CD1 LEU A 109      22.618   3.858  -5.027  1.00  4.130          C  
ATOM   1869  CD2 LEU A 109      21.204   4.384  -7.034  1.00  4.130          C  
ATOM   1870  H   LEU A 109      19.706   1.893  -7.974  1.00  3.490          H  
ATOM   1871  HA  LEU A 109      22.335   1.525  -6.800  1.00  3.560          H  
ATOM   1872 1HB  LEU A 109      19.647   2.307  -5.698  1.00  4.960          H  
ATOM   1873 2HB  LEU A 109      20.950   1.977  -4.654  1.00  4.960          H  
ATOM   1874  HG  LEU A 109      20.577   4.409  -4.989  1.00  4.960          H  
ATOM   1875 1HD1 LEU A 109      22.964   4.886  -5.004  1.00  4.960          H  
ATOM   1876 2HD1 LEU A 109      22.596   3.460  -4.012  1.00  4.960          H  
ATOM   1877 3HD1 LEU A 109      23.302   3.267  -5.628  1.00  4.960          H  
ATOM   1878 1HD2 LEU A 109      21.551   5.411  -7.008  1.00  4.960          H  
ATOM   1879 2HD2 LEU A 109      21.862   3.804  -7.676  1.00  4.960          H  
ATOM   1880 3HD2 LEU A 109      20.192   4.358  -7.432  1.00  4.960          H  
ATOM   1881  N   LEU A 110      20.020  -0.688  -6.203  1.00  2.040          N  
ATOM   1882  CA  LEU A 110      19.790  -1.977  -5.609  1.00  1.890          C  
ATOM   1883  C   LEU A 110      20.699  -3.015  -6.219  1.00  1.740          C  
ATOM   1884  O   LEU A 110      21.207  -3.872  -5.507  1.00  1.910          O  
ATOM   1885  CB  LEU A 110      18.348  -2.401  -5.797  1.00  2.710          C  
ATOM   1886  CG  LEU A 110      17.276  -1.567  -5.088  1.00  2.710          C  
ATOM   1887  CD1 LEU A 110      15.946  -2.107  -5.499  1.00  2.710          C  
ATOM   1888  CD2 LEU A 110      17.437  -1.577  -3.585  1.00  2.710          C  
ATOM   1889  H   LEU A 110      19.305  -0.241  -6.750  1.00  2.450          H  
ATOM   1890  HA  LEU A 110      20.028  -1.921  -4.553  1.00  2.270          H  
ATOM   1891 1HB  LEU A 110      18.125  -2.388  -6.869  1.00  3.250          H  
ATOM   1892 2HB  LEU A 110      18.262  -3.401  -5.454  1.00  3.250          H  
ATOM   1893  HG  LEU A 110      17.343  -0.545  -5.433  1.00  3.250          H  
ATOM   1894 1HD1 LEU A 110      15.184  -1.515  -5.069  1.00  3.250          H  
ATOM   1895 2HD1 LEU A 110      15.864  -2.066  -6.564  1.00  3.250          H  
ATOM   1896 3HD1 LEU A 110      15.833  -3.133  -5.175  1.00  3.250          H  
ATOM   1897 1HD2 LEU A 110      16.650  -0.976  -3.136  1.00  3.250          H  
ATOM   1898 2HD2 LEU A 110      17.381  -2.569  -3.218  1.00  3.250          H  
ATOM   1899 3HD2 LEU A 110      18.368  -1.170  -3.312  1.00  3.250          H  
ATOM   1900  N   LYS A 111      20.932  -2.961  -7.531  1.00  1.870          N  
ATOM   1901  CA  LYS A 111      21.852  -3.924  -8.120  1.00  2.240          C  
ATOM   1902  C   LYS A 111      23.282  -3.675  -7.632  1.00  2.220          C  
ATOM   1903  O   LYS A 111      23.993  -4.608  -7.239  1.00  2.500          O  
ATOM   1904  CB  LYS A 111      21.787  -3.892  -9.643  1.00  2.990          C  
ATOM   1905  CG  LYS A 111      20.506  -4.483 -10.230  1.00  2.990          C  
ATOM   1906  CD  LYS A 111      20.507  -4.400 -11.750  1.00  2.990          C  
ATOM   1907  CE  LYS A 111      19.248  -5.018 -12.350  1.00  2.990          C  
ATOM   1908  NZ  LYS A 111      19.240  -4.925 -13.842  1.00  2.990          N  
ATOM   1909  H   LYS A 111      20.451  -2.282  -8.130  1.00  2.240          H  
ATOM   1910  HA  LYS A 111      21.559  -4.921  -7.792  1.00  2.690          H  
ATOM   1911 1HB  LYS A 111      21.855  -2.851  -9.978  1.00  3.590          H  
ATOM   1912 2HB  LYS A 111      22.638  -4.429 -10.056  1.00  3.590          H  
ATOM   1913 1HG  LYS A 111      20.422  -5.527  -9.924  1.00  3.590          H  
ATOM   1914 2HG  LYS A 111      19.646  -3.940  -9.840  1.00  3.590          H  
ATOM   1915 1HD  LYS A 111      20.558  -3.349 -12.047  1.00  3.590          H  
ATOM   1916 2HD  LYS A 111      21.380  -4.917 -12.144  1.00  3.590          H  
ATOM   1917 1HE  LYS A 111      19.192  -6.066 -12.062  1.00  3.590          H  
ATOM   1918 2HE  LYS A 111      18.374  -4.497 -11.959  1.00  3.590          H  
ATOM   1919 1HZ  LYS A 111      18.394  -5.344 -14.204  1.00  3.590          H  
ATOM   1920 2HZ  LYS A 111      19.280  -3.954 -14.121  1.00  3.590          H  
ATOM   1921 3HZ  LYS A 111      20.041  -5.414 -14.216  1.00  3.590          H  
ATOM   1922  N   GLN A 112      23.678  -2.400  -7.527  1.00  2.150          N  
ATOM   1923  CA  GLN A 112      25.031  -2.077  -7.080  1.00  2.480          C  
ATOM   1924  C   GLN A 112      25.313  -2.648  -5.688  1.00  2.380          C  
ATOM   1925  O   GLN A 112      26.425  -3.110  -5.417  1.00  2.730          O  
ATOM   1926  CB  GLN A 112      25.223  -0.556  -7.053  1.00  3.340          C  
ATOM   1927  CG  GLN A 112      25.281   0.110  -8.428  1.00  3.340          C  
ATOM   1928  CD  GLN A 112      25.229   1.631  -8.333  1.00  3.340          C  
ATOM   1929  OE1 GLN A 112      24.912   2.172  -7.273  1.00  3.340          O  
ATOM   1930  NE2 GLN A 112      25.538   2.315  -9.426  1.00  3.340          N  
ATOM   1931  H   GLN A 112      23.058  -1.643  -7.841  1.00  2.580          H  
ATOM   1932  HA  GLN A 112      25.739  -2.514  -7.781  1.00  2.980          H  
ATOM   1933 1HB  GLN A 112      24.404  -0.105  -6.497  1.00  4.010          H  
ATOM   1934 2HB  GLN A 112      26.143  -0.320  -6.523  1.00  4.010          H  
ATOM   1935 1HG  GLN A 112      26.225  -0.161  -8.896  1.00  4.010          H  
ATOM   1936 2HG  GLN A 112      24.465  -0.238  -9.041  1.00  4.010          H  
ATOM   1937 1HE2 GLN A 112      25.519   3.316  -9.412  1.00  4.010          H  
ATOM   1938 2HE2 GLN A 112      25.793   1.835 -10.267  1.00  4.010          H  
ATOM   1939  N   VAL A 113      24.305  -2.630  -4.816  1.00  2.110          N  
ATOM   1940  CA  VAL A 113      24.463  -3.140  -3.462  1.00  2.370          C  
ATOM   1941  C   VAL A 113      24.135  -4.646  -3.298  1.00  2.230          C  
ATOM   1942  O   VAL A 113      24.891  -5.366  -2.640  1.00  2.560          O  
ATOM   1943  CB  VAL A 113      23.616  -2.291  -2.485  1.00  3.210          C  
ATOM   1944  CG1 VAL A 113      23.698  -2.856  -1.038  1.00  3.210          C  
ATOM   1945  CG2 VAL A 113      24.108  -0.848  -2.532  1.00  3.210          C  
ATOM   1946  H   VAL A 113      23.431  -2.176  -5.103  1.00  2.530          H  
ATOM   1947  HA  VAL A 113      25.506  -3.001  -3.184  1.00  2.840          H  
ATOM   1948  HB  VAL A 113      22.572  -2.326  -2.799  1.00  3.860          H  
ATOM   1949 1HG1 VAL A 113      23.086  -2.245  -0.376  1.00  3.860          H  
ATOM   1950 2HG1 VAL A 113      23.335  -3.878  -1.010  1.00  3.860          H  
ATOM   1951 3HG1 VAL A 113      24.730  -2.837  -0.696  1.00  3.860          H  
ATOM   1952 1HG2 VAL A 113      23.518  -0.235  -1.866  1.00  3.860          H  
ATOM   1953 2HG2 VAL A 113      25.151  -0.814  -2.224  1.00  3.860          H  
ATOM   1954 3HG2 VAL A 113      24.018  -0.462  -3.549  1.00  3.860          H  
ATOM   1955  N   PHE A 114      22.988  -5.110  -3.824  1.00  2.030          N  
ATOM   1956  CA  PHE A 114      22.497  -6.469  -3.590  1.00  2.430          C  
ATOM   1957  C   PHE A 114      22.457  -7.453  -4.784  1.00  2.440          C  
ATOM   1958  O   PHE A 114      21.855  -8.521  -4.647  1.00  2.720          O  
ATOM   1959  CB  PHE A 114      21.052  -6.377  -3.124  1.00  3.240          C  
ATOM   1960  CG  PHE A 114      20.830  -5.479  -1.967  1.00  3.240          C  
ATOM   1961  CD1 PHE A 114      20.366  -4.217  -2.227  1.00  3.240          C  
ATOM   1962  CD2 PHE A 114      21.068  -5.843  -0.648  1.00  3.240          C  
ATOM   1963  CE1 PHE A 114      20.158  -3.336  -1.251  1.00  3.240          C  
ATOM   1964  CE2 PHE A 114      20.855  -4.933   0.357  1.00  3.240          C  
ATOM   1965  CZ  PHE A 114      20.407  -3.675   0.044  1.00  3.240          C  
ATOM   1966  H   PHE A 114      22.411  -4.494  -4.382  1.00  2.440          H  
ATOM   1967  HA  PHE A 114      23.113  -6.900  -2.807  1.00  2.920          H  
ATOM   1968 1HB  PHE A 114      20.488  -6.006  -3.954  1.00  3.890          H  
ATOM   1969 2HB  PHE A 114      20.667  -7.361  -2.879  1.00  3.890          H  
ATOM   1970  HD1 PHE A 114      20.174  -3.933  -3.254  1.00  3.890          H  
ATOM   1971  HD2 PHE A 114      21.425  -6.831  -0.410  1.00  3.890          H  
ATOM   1972  HE1 PHE A 114      19.803  -2.362  -1.511  1.00  3.890          H  
ATOM   1973  HE2 PHE A 114      21.046  -5.201   1.396  1.00  3.890          H  
ATOM   1974  HZ  PHE A 114      20.251  -2.948   0.828  1.00  3.890          H  
ATOM   1975  N   LYS A 115      23.077  -7.167  -5.937  1.00  2.390          N  
ATOM   1976  CA  LYS A 115      23.000  -8.096  -7.078  1.00  2.640          C  
ATOM   1977  C   LYS A 115      23.368  -9.551  -6.754  1.00  2.560          C  
ATOM   1978  O   LYS A 115      22.791 -10.478  -7.320  1.00  2.980          O  
ATOM   1979  CB  LYS A 115      23.873  -7.606  -8.237  1.00  3.600          C  
ATOM   1980  CG  LYS A 115      23.843  -8.487  -9.487  1.00  3.600          C  
ATOM   1981  CD  LYS A 115      24.662  -7.870 -10.620  1.00  3.600          C  
ATOM   1982  CE  LYS A 115      24.670  -8.769 -11.854  1.00  3.600          C  
ATOM   1983  NZ  LYS A 115      25.466  -8.179 -12.974  1.00  3.600          N  
ATOM   1984  H   LYS A 115      23.566  -6.280  -6.094  1.00  2.870          H  
ATOM   1985  HA  LYS A 115      21.966  -8.098  -7.424  1.00  3.170          H  
ATOM   1986 1HB  LYS A 115      23.531  -6.630  -8.547  1.00  4.320          H  
ATOM   1987 2HB  LYS A 115      24.906  -7.503  -7.904  1.00  4.320          H  
ATOM   1988 1HG  LYS A 115      24.261  -9.469  -9.257  1.00  4.320          H  
ATOM   1989 2HG  LYS A 115      22.811  -8.618  -9.812  1.00  4.320          H  
ATOM   1990 1HD  LYS A 115      24.237  -6.899 -10.886  1.00  4.320          H  
ATOM   1991 2HD  LYS A 115      25.686  -7.718 -10.281  1.00  4.320          H  
ATOM   1992 1HE  LYS A 115      25.099  -9.734 -11.587  1.00  4.320          H  
ATOM   1993 2HE  LYS A 115      23.645  -8.919 -12.191  1.00  4.320          H  
ATOM   1994 1HZ  LYS A 115      25.445  -8.805 -13.767  1.00  4.320          H  
ATOM   1995 2HZ  LYS A 115      25.071  -7.288 -13.240  1.00  4.320          H  
ATOM   1996 3HZ  LYS A 115      26.423  -8.046 -12.678  1.00  4.320          H  
ATOM   1997  N   LYS A 116      24.353  -9.754  -5.882  1.00  2.340          N  
ATOM   1998  CA  LYS A 116      24.837 -11.093  -5.541  1.00  2.720          C  
ATOM   1999  C   LYS A 116      24.158 -11.722  -4.312  1.00  2.960          C  
ATOM   2000  O   LYS A 116      24.639 -12.728  -3.785  1.00  3.450          O  
ATOM   2001  CB  LYS A 116      26.350 -11.048  -5.340  1.00  3.660          C  
ATOM   2002  CG  LYS A 116      27.127 -10.701  -6.611  1.00  3.660          C  
ATOM   2003  CD  LYS A 116      28.634 -10.684  -6.367  1.00  3.660          C  
ATOM   2004  CE  LYS A 116      29.403 -10.341  -7.644  1.00  3.660          C  
ATOM   2005  NZ  LYS A 116      30.877 -10.284  -7.412  1.00  3.660          N  
ATOM   2006  H   LYS A 116      24.796  -8.952  -5.453  1.00  2.810          H  
ATOM   2007  HA  LYS A 116      24.627 -11.746  -6.389  1.00  3.260          H  
ATOM   2008 1HB  LYS A 116      26.593 -10.309  -4.577  1.00  4.390          H  
ATOM   2009 2HB  LYS A 116      26.700 -12.017  -4.983  1.00  4.390          H  
ATOM   2010 1HG  LYS A 116      26.897 -11.439  -7.380  1.00  4.390          H  
ATOM   2011 2HG  LYS A 116      26.810  -9.723  -6.972  1.00  4.390          H  
ATOM   2012 1HD  LYS A 116      28.870  -9.943  -5.601  1.00  4.390          H  
ATOM   2013 2HD  LYS A 116      28.955 -11.663  -6.012  1.00  4.390          H  
ATOM   2014 1HE  LYS A 116      29.194 -11.099  -8.398  1.00  4.390          H  
ATOM   2015 2HE  LYS A 116      29.066  -9.373  -8.013  1.00  4.390          H  
ATOM   2016 1HZ  LYS A 116      31.345 -10.056  -8.278  1.00  4.390          H  
ATOM   2017 2HZ  LYS A 116      31.084  -9.575  -6.722  1.00  4.390          H  
ATOM   2018 3HZ  LYS A 116      31.204 -11.180  -7.081  1.00  4.390          H  
ATOM   2019  N   GLN A 117      23.079 -11.113  -3.830  1.00  2.850          N  
ATOM   2020  CA  GLN A 117      22.356 -11.591  -2.656  1.00  3.300          C  
ATOM   2021  C   GLN A 117      21.319 -12.686  -2.955  1.00  3.230          C  
ATOM   2022  O   GLN A 117      21.233 -13.203  -4.074  1.00  3.600          O  
ATOM   2023  CB  GLN A 117      21.785 -10.413  -1.890  1.00  4.440          C  
ATOM   2024  CG  GLN A 117      22.867  -9.495  -1.374  1.00  4.440          C  
ATOM   2025  CD  GLN A 117      23.812 -10.202  -0.434  1.00  4.440          C  
ATOM   2026  OE1 GLN A 117      23.390 -10.871   0.505  1.00  4.440          O  
ATOM   2027  NE2 GLN A 117      25.101 -10.064  -0.681  1.00  4.440          N  
ATOM   2028  H   GLN A 117      22.718 -10.277  -4.301  1.00  3.420          H  
ATOM   2029  HA  GLN A 117      23.085 -12.059  -1.996  1.00  3.960          H  
ATOM   2030 1HB  GLN A 117      21.109  -9.847  -2.528  1.00  5.330          H  
ATOM   2031 2HB  GLN A 117      21.230 -10.761  -1.045  1.00  5.330          H  
ATOM   2032 1HG  GLN A 117      23.447  -9.133  -2.215  1.00  5.330          H  
ATOM   2033 2HG  GLN A 117      22.416  -8.682  -0.845  1.00  5.330          H  
ATOM   2034 1HE2 GLN A 117      25.776 -10.513  -0.093  1.00  5.330          H  
ATOM   2035 2HE2 GLN A 117      25.404  -9.506  -1.452  1.00  5.330          H  
ATOM   2036  N   LEU A 118      20.627 -13.150  -1.906  1.00  3.110          N  
ATOM   2037  CA  LEU A 118      19.744 -14.309  -2.005  1.00  3.080          C  
ATOM   2038  C   LEU A 118      18.366 -13.985  -2.582  1.00  2.540          C  
ATOM   2039  O   LEU A 118      17.944 -12.830  -2.536  1.00  2.520          O  
ATOM   2040  CB  LEU A 118      19.574 -14.909  -0.603  1.00  4.320          C  
ATOM   2041  CG  LEU A 118      20.843 -15.417   0.117  1.00  4.320          C  
ATOM   2042  CD1 LEU A 118      20.425 -15.892   1.500  1.00  4.320          C  
ATOM   2043  CD2 LEU A 118      21.516 -16.549  -0.675  1.00  4.320          C  
ATOM   2044  H   LEU A 118      20.650 -12.653  -1.000  1.00  3.730          H  
ATOM   2045  HA  LEU A 118      20.238 -15.021  -2.651  1.00  3.700          H  
ATOM   2046 1HB  LEU A 118      19.148 -14.130   0.034  1.00  5.190          H  
ATOM   2047 2HB  LEU A 118      18.873 -15.724  -0.630  1.00  5.190          H  
ATOM   2048  HG  LEU A 118      21.551 -14.595   0.238  1.00  5.190          H  
ATOM   2049 1HD1 LEU A 118      21.299 -16.239   2.046  1.00  5.190          H  
ATOM   2050 2HD1 LEU A 118      19.965 -15.066   2.044  1.00  5.190          H  
ATOM   2051 3HD1 LEU A 118      19.705 -16.708   1.405  1.00  5.190          H  
ATOM   2052 1HD2 LEU A 118      22.397 -16.892  -0.130  1.00  5.190          H  
ATOM   2053 2HD2 LEU A 118      20.817 -17.379  -0.791  1.00  5.190          H  
ATOM   2054 3HD2 LEU A 118      21.827 -16.198  -1.655  1.00  5.190          H  
ATOM   2055  N   PRO A 119      17.624 -14.965  -3.147  1.00  2.280          N  
ATOM   2056  CA  PRO A 119      16.246 -14.805  -3.593  1.00  2.070          C  
ATOM   2057  C   PRO A 119      15.378 -14.109  -2.538  1.00  1.800          C  
ATOM   2058  O   PRO A 119      14.571 -13.248  -2.877  1.00  1.700          O  
ATOM   2059  CB  PRO A 119      15.819 -16.254  -3.836  1.00  3.100          C  
ATOM   2060  CG  PRO A 119      17.104 -16.952  -4.253  1.00  3.100          C  
ATOM   2061  CD  PRO A 119      18.183 -16.327  -3.389  1.00  3.100          C  
ATOM   2062  HA  PRO A 119      16.242 -14.240  -4.536  1.00  2.480          H  
ATOM   2063 1HB  PRO A 119      15.386 -16.678  -2.908  1.00  3.730          H  
ATOM   2064 2HB  PRO A 119      15.037 -16.295  -4.605  1.00  3.730          H  
ATOM   2065 1HG  PRO A 119      17.012 -18.039  -4.095  1.00  3.730          H  
ATOM   2066 2HG  PRO A 119      17.282 -16.802  -5.331  1.00  3.730          H  
ATOM   2067 1HD  PRO A 119      18.290 -16.899  -2.454  1.00  3.730          H  
ATOM   2068 2HD  PRO A 119      19.113 -16.288  -3.973  1.00  3.730          H  
ATOM   2069  N   GLU A 120      15.615 -14.399  -1.253  1.00  1.930          N  
ATOM   2070  CA  GLU A 120      14.868 -13.758  -0.179  1.00  1.940          C  
ATOM   2071  C   GLU A 120      15.064 -12.235  -0.163  1.00  1.730          C  
ATOM   2072  O   GLU A 120      14.153 -11.483   0.221  1.00  1.800          O  
ATOM   2073  CB  GLU A 120      15.263 -14.380   1.158  1.00  2.710          C  
ATOM   2074  CG  GLU A 120      14.797 -15.838   1.323  1.00  2.710          C  
ATOM   2075  CD  GLU A 120      15.697 -16.858   0.666  1.00  2.710          C  
ATOM   2076  OE1 GLU A 120      16.658 -16.475   0.038  1.00  2.710          O  
ATOM   2077  OE2 GLU A 120      15.419 -18.023   0.788  1.00  2.710          O  
ATOM   2078  H   GLU A 120      16.290 -15.123  -0.992  1.00  2.320          H  
ATOM   2079  HA  GLU A 120      13.811 -13.954  -0.344  1.00  2.330          H  
ATOM   2080 1HB  GLU A 120      16.349 -14.352   1.267  1.00  3.250          H  
ATOM   2081 2HB  GLU A 120      14.834 -13.797   1.969  1.00  3.250          H  
ATOM   2082 1HG  GLU A 120      14.731 -16.064   2.387  1.00  3.250          H  
ATOM   2083 2HG  GLU A 120      13.796 -15.928   0.902  1.00  3.250          H  
ATOM   2084  N   ASP A 121      16.246 -11.777  -0.593  1.00  1.640          N  
ATOM   2085  CA  ASP A 121      16.540 -10.369  -0.615  1.00  1.560          C  
ATOM   2086  C   ASP A 121      15.914  -9.818  -1.860  1.00  1.380          C  
ATOM   2087  O   ASP A 121      15.256  -8.782  -1.818  1.00  1.330          O  
ATOM   2088  CB  ASP A 121      18.059 -10.125  -0.695  1.00  2.220          C  
ATOM   2089  CG  ASP A 121      18.849 -10.519   0.551  1.00  2.220          C  
ATOM   2090  OD1 ASP A 121      18.648  -9.857   1.564  1.00  2.220          O  
ATOM   2091  OD2 ASP A 121      19.614 -11.500   0.528  1.00  2.220          O  
ATOM   2092  H   ASP A 121      16.967 -12.414  -0.923  1.00  1.970          H  
ATOM   2093  HA  ASP A 121      16.111  -9.882   0.259  1.00  1.870          H  
ATOM   2094 1HB  ASP A 121      18.468 -10.660  -1.551  1.00  2.660          H  
ATOM   2095 2HB  ASP A 121      18.237  -9.066  -0.883  1.00  2.660          H  
ATOM   2096  N   ASN A 122      15.976 -10.582  -2.944  1.00  1.390          N  
ATOM   2097  CA  ASN A 122      15.422 -10.104  -4.193  1.00  1.330          C  
ATOM   2098  C   ASN A 122      13.914  -9.865  -4.029  1.00  1.300          C  
ATOM   2099  O   ASN A 122      13.368  -8.911  -4.601  1.00  1.290          O  
ATOM   2100  CB  ASN A 122      15.729 -11.087  -5.298  1.00  1.890          C  
ATOM   2101  CG  ASN A 122      17.209 -11.105  -5.642  1.00  1.890          C  
ATOM   2102  OD1 ASN A 122      17.969 -10.170  -5.363  1.00  1.890          O  
ATOM   2103  ND2 ASN A 122      17.644 -12.178  -6.242  1.00  1.890          N  
ATOM   2104  H   ASN A 122      16.511 -11.455  -2.901  1.00  1.670          H  
ATOM   2105  HA  ASN A 122      15.887  -9.151  -4.439  1.00  1.600          H  
ATOM   2106 1HB  ASN A 122      15.418 -12.078  -5.000  1.00  2.260          H  
ATOM   2107 2HB  ASN A 122      15.163 -10.819  -6.187  1.00  2.260          H  
ATOM   2108 1HD2 ASN A 122      18.617 -12.250  -6.483  1.00  2.260          H  
ATOM   2109 2HD2 ASN A 122      17.020 -12.923  -6.463  1.00  2.260          H  
ATOM   2110  N   LEU A 123      13.245 -10.710  -3.228  1.00  1.380          N  
ATOM   2111  CA  LEU A 123      11.819 -10.533  -2.981  1.00  1.450          C  
ATOM   2112  C   LEU A 123      11.565  -9.239  -2.202  1.00  1.320          C  
ATOM   2113  O   LEU A 123      10.700  -8.447  -2.589  1.00  1.410          O  
ATOM   2114  CB  LEU A 123      11.263 -11.717  -2.173  1.00  2.000          C  
ATOM   2115  CG  LEU A 123      11.192 -13.109  -2.859  1.00  2.000          C  
ATOM   2116  CD1 LEU A 123      10.794 -14.142  -1.805  1.00  2.000          C  
ATOM   2117  CD2 LEU A 123      10.188 -13.107  -4.005  1.00  2.000          C  
ATOM   2118  H   LEU A 123      13.752 -11.511  -2.840  1.00  1.660          H  
ATOM   2119  HA  LEU A 123      11.304 -10.458  -3.935  1.00  1.740          H  
ATOM   2120 1HB  LEU A 123      11.878 -11.830  -1.282  1.00  2.400          H  
ATOM   2121 2HB  LEU A 123      10.277 -11.474  -1.865  1.00  2.400          H  
ATOM   2122  HG  LEU A 123      12.167 -13.370  -3.246  1.00  2.400          H  
ATOM   2123 1HD1 LEU A 123      10.759 -15.131  -2.260  1.00  2.400          H  
ATOM   2124 2HD1 LEU A 123      11.526 -14.143  -1.001  1.00  2.400          H  
ATOM   2125 3HD1 LEU A 123       9.811 -13.891  -1.401  1.00  2.400          H  
ATOM   2126 1HD2 LEU A 123      10.164 -14.095  -4.458  1.00  2.400          H  
ATOM   2127 2HD2 LEU A 123       9.204 -12.862  -3.638  1.00  2.400          H  
ATOM   2128 3HD2 LEU A 123      10.475 -12.381  -4.760  1.00  2.400          H  
ATOM   2129  N   SER A 124      12.380  -8.964  -1.165  1.00  1.230          N  
ATOM   2130  CA  SER A 124      12.237  -7.729  -0.379  1.00  1.240          C  
ATOM   2131  C   SER A 124      12.450  -6.509  -1.286  1.00  1.170          C  
ATOM   2132  O   SER A 124      11.667  -5.547  -1.251  1.00  1.160          O  
ATOM   2133  CB  SER A 124      13.231  -7.719   0.773  1.00  1.730          C  
ATOM   2134  OG  SER A 124      13.106  -6.561   1.576  1.00  1.730          O  
ATOM   2135  H   SER A 124      13.067  -9.669  -0.865  1.00  1.480          H  
ATOM   2136  HA  SER A 124      11.227  -7.690   0.028  1.00  1.490          H  
ATOM   2137 1HB  SER A 124      13.084  -8.611   1.386  1.00  2.080          H  
ATOM   2138 2HB  SER A 124      14.242  -7.769   0.369  1.00  2.080          H  
ATOM   2139  HG  SER A 124      13.854  -6.604   2.177  1.00  2.080          H  
ATOM   2140  N   LEU A 125      13.495  -6.586  -2.128  1.00  1.190          N  
ATOM   2141  CA  LEU A 125      13.872  -5.541  -3.079  1.00  1.250          C  
ATOM   2142  C   LEU A 125      12.778  -5.247  -4.088  1.00  1.220          C  
ATOM   2143  O   LEU A 125      12.659  -4.116  -4.558  1.00  1.280          O  
ATOM   2144  CB  LEU A 125      15.109  -5.938  -3.896  1.00  1.730          C  
ATOM   2145  CG  LEU A 125      16.484  -5.510  -3.403  1.00  1.730          C  
ATOM   2146  CD1 LEU A 125      16.872  -6.148  -2.083  1.00  1.730          C  
ATOM   2147  CD2 LEU A 125      17.483  -5.857  -4.455  1.00  1.730          C  
ATOM   2148  H   LEU A 125      14.083  -7.419  -2.072  1.00  1.430          H  
ATOM   2149  HA  LEU A 125      14.080  -4.629  -2.521  1.00  1.500          H  
ATOM   2150 1HB  LEU A 125      15.115  -7.013  -3.959  1.00  2.070          H  
ATOM   2151 2HB  LEU A 125      14.982  -5.547  -4.904  1.00  2.070          H  
ATOM   2152  HG  LEU A 125      16.452  -4.467  -3.258  1.00  2.070          H  
ATOM   2153 1HD1 LEU A 125      17.847  -5.781  -1.774  1.00  2.070          H  
ATOM   2154 2HD1 LEU A 125      16.146  -5.914  -1.321  1.00  2.070          H  
ATOM   2155 3HD1 LEU A 125      16.931  -7.202  -2.209  1.00  2.070          H  
ATOM   2156 1HD2 LEU A 125      18.433  -5.506  -4.145  1.00  2.070          H  
ATOM   2157 2HD2 LEU A 125      17.515  -6.939  -4.597  1.00  2.070          H  
ATOM   2158 3HD2 LEU A 125      17.207  -5.384  -5.392  1.00  2.070          H  
ATOM   2159  N   THR A 126      12.049  -6.283  -4.497  1.00  1.220          N  
ATOM   2160  CA  THR A 126      10.968  -6.143  -5.449  1.00  1.320          C  
ATOM   2161  C   THR A 126       9.775  -5.486  -4.769  1.00  1.250          C  
ATOM   2162  O   THR A 126       9.234  -4.482  -5.234  1.00  1.330          O  
ATOM   2163  CB  THR A 126      10.555  -7.525  -5.996  1.00  1.810          C  
ATOM   2164  OG1 THR A 126      11.672  -8.143  -6.657  1.00  1.810          O  
ATOM   2165  CG2 THR A 126       9.422  -7.361  -6.977  1.00  1.810          C  
ATOM   2166  H   THR A 126      12.259  -7.219  -4.144  1.00  1.460          H  
ATOM   2167  HA  THR A 126      11.297  -5.511  -6.270  1.00  1.580          H  
ATOM   2168  HB  THR A 126      10.229  -8.167  -5.174  1.00  2.170          H  
ATOM   2169  HG1 THR A 126      12.353  -8.386  -5.983  1.00  2.170          H  
ATOM   2170 1HG2 THR A 126       9.131  -8.334  -7.360  1.00  2.170          H  
ATOM   2171 2HG2 THR A 126       8.593  -6.911  -6.476  1.00  2.170          H  
ATOM   2172 3HG2 THR A 126       9.736  -6.726  -7.802  1.00  2.170          H  
ATOM   2173  N   ALA A 127       9.387  -6.011  -3.603  1.00  1.170          N  
ATOM   2174  CA  ALA A 127       8.212  -5.525  -2.885  1.00  1.190          C  
ATOM   2175  C   ALA A 127       8.350  -4.040  -2.571  1.00  1.140          C  
ATOM   2176  O   ALA A 127       7.370  -3.300  -2.615  1.00  1.200          O  
ATOM   2177  CB  ALA A 127       7.993  -6.332  -1.635  1.00  1.660          C  
ATOM   2178  H   ALA A 127       9.902  -6.818  -3.232  1.00  1.400          H  
ATOM   2179  HA  ALA A 127       7.347  -5.647  -3.531  1.00  1.430          H  
ATOM   2180 1HB  ALA A 127       7.100  -5.988  -1.119  1.00  1.990          H  
ATOM   2181 2HB  ALA A 127       7.875  -7.363  -1.925  1.00  1.990          H  
ATOM   2182 3HB  ALA A 127       8.861  -6.230  -0.979  1.00  1.990          H  
ATOM   2183  N   LEU A 128       9.587  -3.600  -2.357  1.00  1.120          N  
ATOM   2184  CA  LEU A 128       9.989  -2.228  -2.089  1.00  1.190          C  
ATOM   2185  C   LEU A 128       9.264  -1.167  -2.909  1.00  1.170          C  
ATOM   2186  O   LEU A 128       8.943  -0.082  -2.387  1.00  1.200          O  
ATOM   2187  CB  LEU A 128      11.431  -2.104  -2.531  1.00  1.640          C  
ATOM   2188  CG  LEU A 128      12.118  -0.778  -2.425  1.00  1.640          C  
ATOM   2189  CD1 LEU A 128      12.278  -0.390  -1.013  1.00  1.640          C  
ATOM   2190  CD2 LEU A 128      13.388  -0.882  -3.175  1.00  1.640          C  
ATOM   2191  H   LEU A 128      10.333  -4.302  -2.287  1.00  1.340          H  
ATOM   2192  HA  LEU A 128       9.854  -2.036  -1.029  1.00  1.430          H  
ATOM   2193 1HB  LEU A 128      12.023  -2.846  -1.995  1.00  1.970          H  
ATOM   2194 2HB  LEU A 128      11.445  -2.356  -3.577  1.00  1.970          H  
ATOM   2195  HG  LEU A 128      11.515  -0.014  -2.900  1.00  1.970          H  
ATOM   2196 1HD1 LEU A 128      12.769   0.552  -0.965  1.00  1.970          H  
ATOM   2197 2HD1 LEU A 128      11.303  -0.309  -0.547  1.00  1.970          H  
ATOM   2198 3HD1 LEU A 128      12.876  -1.138  -0.492  1.00  1.970          H  
ATOM   2199 1HD2 LEU A 128      13.903   0.062  -3.178  1.00  1.970          H  
ATOM   2200 2HD2 LEU A 128      14.015  -1.647  -2.742  1.00  1.970          H  
ATOM   2201 3HD2 LEU A 128      13.145  -1.156  -4.202  1.00  1.970          H  
ATOM   2202  N   LEU A 129       9.044  -1.457  -4.200  1.00  1.220          N  
ATOM   2203  CA  LEU A 129       8.484  -0.476  -5.119  1.00  1.360          C  
ATOM   2204  C   LEU A 129       7.086  -0.035  -4.702  1.00  1.370          C  
ATOM   2205  O   LEU A 129       6.694   1.100  -4.961  1.00  1.430          O  
ATOM   2206  CB  LEU A 129       8.509  -1.051  -6.555  1.00  1.850          C  
ATOM   2207  CG  LEU A 129       7.597  -2.262  -6.877  1.00  1.850          C  
ATOM   2208  CD1 LEU A 129       6.204  -1.818  -7.375  1.00  1.850          C  
ATOM   2209  CD2 LEU A 129       8.290  -3.117  -7.938  1.00  1.850          C  
ATOM   2210  H   LEU A 129       9.286  -2.393  -4.556  1.00  1.460          H  
ATOM   2211  HA  LEU A 129       9.132   0.397  -5.104  1.00  1.630          H  
ATOM   2212 1HB  LEU A 129       8.235  -0.277  -7.246  1.00  2.220          H  
ATOM   2213 2HB  LEU A 129       9.533  -1.352  -6.773  1.00  2.220          H  
ATOM   2214  HG  LEU A 129       7.454  -2.847  -5.969  1.00  2.220          H  
ATOM   2215 1HD1 LEU A 129       5.635  -2.701  -7.564  1.00  2.220          H  
ATOM   2216 2HD1 LEU A 129       5.680  -1.222  -6.647  1.00  2.220          H  
ATOM   2217 3HD1 LEU A 129       6.309  -1.242  -8.294  1.00  2.220          H  
ATOM   2218 1HD2 LEU A 129       7.679  -3.993  -8.163  1.00  2.220          H  
ATOM   2219 2HD2 LEU A 129       8.427  -2.527  -8.842  1.00  2.220          H  
ATOM   2220 3HD2 LEU A 129       9.263  -3.447  -7.567  1.00  2.220          H  
ATOM   2221  N   ILE A 130       6.374  -0.875  -3.950  1.00  1.390          N  
ATOM   2222  CA  ILE A 130       5.024  -0.588  -3.493  1.00  1.510          C  
ATOM   2223  C   ILE A 130       4.966   0.700  -2.700  1.00  1.430          C  
ATOM   2224  O   ILE A 130       3.968   1.412  -2.765  1.00  1.510          O  
ATOM   2225  CB  ILE A 130       4.454  -1.775  -2.702  1.00  2.070          C  
ATOM   2226  CG1 ILE A 130       4.218  -2.938  -3.732  1.00  2.070          C  
ATOM   2227  CG2 ILE A 130       3.161  -1.364  -1.904  1.00  2.070          C  
ATOM   2228  CD1 ILE A 130       3.967  -4.295  -3.139  1.00  2.070          C  
ATOM   2229  H   ILE A 130       6.778  -1.784  -3.698  1.00  1.670          H  
ATOM   2230  HA  ILE A 130       4.405  -0.471  -4.376  1.00  1.810          H  
ATOM   2231  HB  ILE A 130       5.208  -2.121  -1.995  1.00  2.480          H  
ATOM   2232 1HG1 ILE A 130       3.359  -2.672  -4.350  1.00  2.480          H  
ATOM   2233 2HG1 ILE A 130       5.093  -3.008  -4.377  1.00  2.480          H  
ATOM   2234 1HG2 ILE A 130       2.793  -2.208  -1.348  1.00  2.480          H  
ATOM   2235 2HG2 ILE A 130       3.389  -0.566  -1.201  1.00  2.480          H  
ATOM   2236 3HG2 ILE A 130       2.403  -1.020  -2.589  1.00  2.480          H  
ATOM   2237 1HD1 ILE A 130       3.817  -5.011  -3.941  1.00  2.480          H  
ATOM   2238 2HD1 ILE A 130       4.841  -4.586  -2.544  1.00  2.480          H  
ATOM   2239 3HD1 ILE A 130       3.098  -4.274  -2.516  1.00  2.480          H  
ATOM   2240  N   ILE A 131       5.975   0.955  -1.875  1.00  1.380          N  
ATOM   2241  CA  ILE A 131       5.995   2.175  -1.099  1.00  1.450          C  
ATOM   2242  C   ILE A 131       6.602   3.298  -1.907  1.00  1.390          C  
ATOM   2243  O   ILE A 131       6.082   4.413  -1.948  1.00  1.530          O  
ATOM   2244  CB  ILE A 131       6.827   2.048   0.199  1.00  2.000          C  
ATOM   2245  CG1 ILE A 131       6.197   1.056   1.137  1.00  2.000          C  
ATOM   2246  CG2 ILE A 131       6.914   3.439   0.884  1.00  2.000          C  
ATOM   2247  CD1 ILE A 131       7.060   0.632   2.297  1.00  2.000          C  
ATOM   2248  H   ILE A 131       6.787   0.335  -1.860  1.00  1.660          H  
ATOM   2249  HA  ILE A 131       4.971   2.445  -0.840  1.00  1.740          H  
ATOM   2250  HB  ILE A 131       7.831   1.692  -0.041  1.00  2.400          H  
ATOM   2251 1HG1 ILE A 131       5.337   1.520   1.552  1.00  2.400          H  
ATOM   2252 2HG1 ILE A 131       5.895   0.169   0.579  1.00  2.400          H  
ATOM   2253 1HG2 ILE A 131       7.488   3.384   1.784  1.00  2.400          H  
ATOM   2254 2HG2 ILE A 131       7.390   4.154   0.226  1.00  2.400          H  
ATOM   2255 3HG2 ILE A 131       5.908   3.791   1.125  1.00  2.400          H  
ATOM   2256 1HD1 ILE A 131       6.501  -0.052   2.919  1.00  2.400          H  
ATOM   2257 2HD1 ILE A 131       7.954   0.134   1.929  1.00  2.400          H  
ATOM   2258 3HD1 ILE A 131       7.348   1.475   2.895  1.00  2.400          H  
ATOM   2259  N   LEU A 132       7.755   3.037  -2.505  1.00  1.250          N  
ATOM   2260  CA  LEU A 132       8.498   4.141  -3.070  1.00  1.310          C  
ATOM   2261  C   LEU A 132       8.079   4.714  -4.438  1.00  1.400          C  
ATOM   2262  O   LEU A 132       8.156   5.933  -4.614  1.00  1.670          O  
ATOM   2263  CB  LEU A 132       9.973   3.730  -3.157  1.00  1.810          C  
ATOM   2264  CG  LEU A 132      10.745   3.401  -1.809  1.00  1.810          C  
ATOM   2265  CD1 LEU A 132      12.129   3.046  -2.131  1.00  1.810          C  
ATOM   2266  CD2 LEU A 132      10.742   4.533  -0.873  1.00  1.810          C  
ATOM   2267  H   LEU A 132       8.136   2.085  -2.502  1.00  1.500          H  
ATOM   2268  HA  LEU A 132       8.407   4.965  -2.370  1.00  1.570          H  
ATOM   2269 1HB  LEU A 132      10.016   2.829  -3.767  1.00  2.170          H  
ATOM   2270 2HB  LEU A 132      10.524   4.506  -3.665  1.00  2.170          H  
ATOM   2271  HG  LEU A 132      10.289   2.535  -1.330  1.00  2.170          H  
ATOM   2272 1HD1 LEU A 132      12.637   2.807  -1.208  1.00  2.170          H  
ATOM   2273 2HD1 LEU A 132      12.136   2.198  -2.779  1.00  2.170          H  
ATOM   2274 3HD1 LEU A 132      12.635   3.881  -2.617  1.00  2.170          H  
ATOM   2275 1HD2 LEU A 132      11.296   4.288   0.013  1.00  2.170          H  
ATOM   2276 2HD2 LEU A 132      11.202   5.389  -1.342  1.00  2.170          H  
ATOM   2277 3HD2 LEU A 132       9.727   4.740  -0.596  1.00  2.170          H  
ATOM   2278  N   ILE A 133       7.584   3.916  -5.404  1.00  1.340          N  
ATOM   2279  CA  ILE A 133       7.395   4.518  -6.744  1.00  1.540          C  
ATOM   2280  C   ILE A 133       6.347   5.632  -6.756  1.00  1.760          C  
ATOM   2281  O   ILE A 133       6.461   6.615  -7.493  1.00  2.030          O  
ATOM   2282  CB  ILE A 133       7.105   3.463  -7.850  1.00  2.080          C  
ATOM   2283  CG1 ILE A 133       5.729   2.726  -7.664  1.00  2.080          C  
ATOM   2284  CG2 ILE A 133       8.293   2.476  -7.857  1.00  2.080          C  
ATOM   2285  CD1 ILE A 133       5.343   1.848  -8.853  1.00  2.080          C  
ATOM   2286  H   ILE A 133       7.409   2.922  -5.232  1.00  1.610          H  
ATOM   2287  HA  ILE A 133       8.332   4.975  -7.029  1.00  1.850          H  
ATOM   2288  HB  ILE A 133       7.062   3.941  -8.798  1.00  2.490          H  
ATOM   2289 1HG1 ILE A 133       5.754   2.117  -6.799  1.00  2.490          H  
ATOM   2290 2HG1 ILE A 133       4.938   3.462  -7.545  1.00  2.490          H  
ATOM   2291 1HG2 ILE A 133       8.179   1.731  -8.638  1.00  2.490          H  
ATOM   2292 2HG2 ILE A 133       9.214   3.029  -8.031  1.00  2.490          H  
ATOM   2293 3HG2 ILE A 133       8.349   1.989  -6.901  1.00  2.490          H  
ATOM   2294 1HD1 ILE A 133       4.380   1.382  -8.675  1.00  2.490          H  
ATOM   2295 2HD1 ILE A 133       5.279   2.455  -9.732  1.00  2.490          H  
ATOM   2296 3HD1 ILE A 133       6.079   1.067  -9.019  1.00  2.490          H  
ATOM   2297  N   SER A 134       5.396   5.579  -5.851  1.00  1.920          N  
ATOM   2298  CA  SER A 134       4.369   6.589  -5.762  1.00  2.410          C  
ATOM   2299  C   SER A 134       4.882   8.012  -5.566  1.00  2.330          C  
ATOM   2300  O   SER A 134       4.191   8.970  -5.936  1.00  2.420          O  
ATOM   2301  CB  SER A 134       3.517   6.228  -4.608  1.00  3.180          C  
ATOM   2302  OG  SER A 134       2.834   5.048  -4.867  1.00  3.180          O  
ATOM   2303  H   SER A 134       5.307   4.767  -5.251  1.00  2.300          H  
ATOM   2304  HA  SER A 134       3.774   6.554  -6.675  1.00  2.890          H  
ATOM   2305 1HB  SER A 134       4.166   6.092  -3.745  1.00  3.810          H  
ATOM   2306 2HB  SER A 134       2.826   7.033  -4.378  1.00  3.810          H  
ATOM   2307  HG  SER A 134       1.981   5.336  -5.274  1.00  3.810          H  
ATOM   2308  N   ASN A 135       6.068   8.187  -4.959  1.00  2.350          N  
ATOM   2309  CA  ASN A 135       6.569   9.537  -4.751  1.00  2.370          C  
ATOM   2310  C   ASN A 135       7.739   9.884  -5.673  1.00  2.290          C  
ATOM   2311  O   ASN A 135       8.348  10.944  -5.505  1.00  2.510          O  
ATOM   2312  CB  ASN A 135       6.995   9.739  -3.312  1.00  3.310          C  
ATOM   2313  CG  ASN A 135       5.841   9.702  -2.268  1.00  3.310          C  
ATOM   2314  OD1 ASN A 135       5.847   8.844  -1.377  1.00  3.310          O  
ATOM   2315  ND2 ASN A 135       4.889  10.611  -2.365  1.00  3.310          N  
ATOM   2316  H   ASN A 135       6.637   7.389  -4.650  1.00  2.820          H  
ATOM   2317  HA  ASN A 135       5.769  10.242  -4.974  1.00  2.840          H  
ATOM   2318 1HB  ASN A 135       7.702   8.962  -3.096  1.00  3.970          H  
ATOM   2319 2HB  ASN A 135       7.519  10.687  -3.217  1.00  3.970          H  
ATOM   2320 1HD2 ASN A 135       4.101  10.631  -1.693  1.00  3.970          H  
ATOM   2321 2HD2 ASN A 135       4.904  11.284  -3.106  1.00  3.970          H  
ATOM   2322  N   HIS A 136       8.087   9.001  -6.622  1.00  2.350          N  
ATOM   2323  CA  HIS A 136       9.221   9.328  -7.490  1.00  2.420          C  
ATOM   2324  C   HIS A 136       9.057   8.902  -8.950  1.00  2.310          C  
ATOM   2325  O   HIS A 136       9.759   9.394  -9.833  1.00  2.400          O  
ATOM   2326  CB  HIS A 136      10.525   8.703  -6.973  1.00  3.360          C  
ATOM   2327  CG  HIS A 136      10.704   7.239  -7.116  1.00  3.360          C  
ATOM   2328  ND1 HIS A 136      11.010   6.643  -8.329  1.00  3.360          N  
ATOM   2329  CD2 HIS A 136      10.716   6.259  -6.207  1.00  3.360          C  
ATOM   2330  CE1 HIS A 136      11.156   5.351  -8.156  1.00  3.360          C  
ATOM   2331  NE2 HIS A 136      10.995   5.083  -6.879  1.00  3.360          N  
ATOM   2332  H   HIS A 136       7.551   8.144  -6.747  1.00  2.820          H  
ATOM   2333  HA  HIS A 136       9.357  10.408  -7.492  1.00  2.900          H  
ATOM   2334 1HB  HIS A 136      11.375   9.185  -7.357  1.00  4.030          H  
ATOM   2335 2HB  HIS A 136      10.518   8.869  -5.923  1.00  4.030          H  
ATOM   2336  HD1 HIS A 136      11.137   7.110  -9.210  1.00  4.030          H  
ATOM   2337  HD2 HIS A 136      10.566   6.268  -5.135  1.00  4.030          H  
ATOM   2338  HE1 HIS A 136      11.388   4.695  -8.999  1.00  4.030          H  
ATOM   2339  N   ALA A 137       8.127   8.009  -9.242  1.00  2.590          N  
ATOM   2340  CA  ALA A 137       8.056   7.407 -10.557  1.00  3.240          C  
ATOM   2341  C   ALA A 137       7.957   8.384 -11.690  1.00  3.380          C  
ATOM   2342  O   ALA A 137       8.556   8.175 -12.746  1.00  3.940          O  
ATOM   2343  CB  ALA A 137       6.821   6.569 -10.629  1.00  4.280          C  
ATOM   2344  H   ALA A 137       7.524   7.642  -8.517  1.00  3.110          H  
ATOM   2345  HA  ALA A 137       8.947   6.797 -10.698  1.00  3.890          H  
ATOM   2346 1HB  ALA A 137       6.770   6.108 -11.598  1.00  5.130          H  
ATOM   2347 2HB  ALA A 137       6.838   5.832  -9.864  1.00  5.130          H  
ATOM   2348 3HB  ALA A 137       5.968   7.205 -10.487  1.00  5.130          H  
ATOM   2349  N   LEU A 138       7.177   9.432 -11.495  1.00  3.240          N  
ATOM   2350  CA  LEU A 138       6.980  10.386 -12.558  1.00  3.840          C  
ATOM   2351  C   LEU A 138       7.636  11.750 -12.268  1.00  3.710          C  
ATOM   2352  O   LEU A 138       7.358  12.725 -12.970  1.00  4.180          O  
ATOM   2353  CB  LEU A 138       5.466  10.487 -12.788  1.00  5.140          C  
ATOM   2354  CG  LEU A 138       4.738   9.078 -13.098  1.00  5.140          C  
ATOM   2355  CD1 LEU A 138       3.252   9.313 -13.273  1.00  5.140          C  
ATOM   2356  CD2 LEU A 138       5.351   8.378 -14.315  1.00  5.140          C  
ATOM   2357  H   LEU A 138       6.712   9.550 -10.604  1.00  3.890          H  
ATOM   2358  HA  LEU A 138       7.448  10.004 -13.459  1.00  4.610          H  
ATOM   2359 1HB  LEU A 138       5.010  10.916 -11.898  1.00  6.160          H  
ATOM   2360 2HB  LEU A 138       5.286  11.157 -13.629  1.00  6.160          H  
ATOM   2361  HG  LEU A 138       4.848   8.425 -12.243  1.00  6.160          H  
ATOM   2362 1HD1 LEU A 138       2.744   8.370 -13.448  1.00  6.160          H  
ATOM   2363 2HD1 LEU A 138       2.851   9.775 -12.372  1.00  6.160          H  
ATOM   2364 3HD1 LEU A 138       3.094   9.971 -14.124  1.00  6.160          H  
ATOM   2365 1HD2 LEU A 138       4.840   7.442 -14.488  1.00  6.160          H  
ATOM   2366 2HD2 LEU A 138       5.255   9.008 -15.180  1.00  6.160          H  
ATOM   2367 3HD2 LEU A 138       6.398   8.168 -14.157  1.00  6.160          H  
ATOM   2368  N   ASN A 139       8.433  11.832 -11.187  1.00  3.330          N  
ATOM   2369  CA  ASN A 139       9.064  13.084 -10.732  1.00  3.410          C  
ATOM   2370  C   ASN A 139      10.133  12.829  -9.662  1.00  3.160          C  
ATOM   2371  O   ASN A 139       9.774  12.662  -8.496  1.00  3.600          O  
ATOM   2372  CB  ASN A 139       8.016  14.041 -10.175  1.00  4.740          C  
ATOM   2373  CG  ASN A 139       8.583  15.398  -9.810  1.00  4.740          C  
ATOM   2374  OD1 ASN A 139       9.728  15.721 -10.154  1.00  4.740          O  
ATOM   2375  ND2 ASN A 139       7.796  16.198  -9.122  1.00  4.740          N  
ATOM   2376  H   ASN A 139       8.673  10.969 -10.696  1.00  4.000          H  
ATOM   2377  HA  ASN A 139       9.560  13.552 -11.585  1.00  4.090          H  
ATOM   2378 1HB  ASN A 139       7.222  14.190 -10.905  1.00  5.690          H  
ATOM   2379 2HB  ASN A 139       7.561  13.600  -9.288  1.00  5.690          H  
ATOM   2380 1HD2 ASN A 139       8.115  17.108  -8.851  1.00  5.690          H  
ATOM   2381 2HD2 ASN A 139       6.879  15.893  -8.867  1.00  5.690          H  
ATOM   2382  N   ASN A 140      11.419  12.825 -10.016  1.00  2.890          N  
ATOM   2383  CA  ASN A 140      12.434  12.490  -9.015  1.00  2.820          C  
ATOM   2384  C   ASN A 140      13.761  13.197  -9.366  1.00  2.580          C  
ATOM   2385  O   ASN A 140      13.794  13.836 -10.415  1.00  3.300          O  
ATOM   2386  CB  ASN A 140      12.528  10.999  -9.019  1.00  3.980          C  
ATOM   2387  CG  ASN A 140      13.088  10.432 -10.305  1.00  3.980          C  
ATOM   2388  OD1 ASN A 140      14.281  10.645 -10.618  1.00  3.980          O  
ATOM   2389  ND2 ASN A 140      12.283   9.715 -11.035  1.00  3.980          N  
ATOM   2390  H   ASN A 140      11.683  13.016 -10.974  1.00  3.470          H  
ATOM   2391  HA  ASN A 140      12.088  12.843  -8.052  1.00  3.380          H  
ATOM   2392 1HB  ASN A 140      12.963  10.610  -8.154  1.00  4.770          H  
ATOM   2393 2HB  ASN A 140      11.531  10.673  -8.983  1.00  4.770          H  
ATOM   2394 1HD2 ASN A 140      12.602   9.313 -11.893  1.00  4.770          H  
ATOM   2395 2HD2 ASN A 140      11.323   9.556 -10.725  1.00  4.770          H  
ATOM   2396  N   PHE A 141      14.871  13.153  -8.557  1.00  2.290          N  
ATOM   2397  CA  PHE A 141      15.218  12.516  -7.249  1.00  2.300          C  
ATOM   2398  C   PHE A 141      15.288  10.988  -7.154  1.00  2.070          C  
ATOM   2399  O   PHE A 141      15.249  10.445  -6.047  1.00  2.050          O  
ATOM   2400  CB  PHE A 141      14.283  12.959  -6.117  1.00  3.220          C  
ATOM   2401  CG  PHE A 141      14.178  14.413  -5.899  1.00  3.220          C  
ATOM   2402  CD1 PHE A 141      12.994  15.088  -6.168  1.00  3.220          C  
ATOM   2403  CD2 PHE A 141      15.252  15.123  -5.406  1.00  3.220          C  
ATOM   2404  CE1 PHE A 141      12.896  16.436  -5.941  1.00  3.220          C  
ATOM   2405  CE2 PHE A 141      15.152  16.477  -5.179  1.00  3.220          C  
ATOM   2406  CZ  PHE A 141      13.974  17.131  -5.445  1.00  3.220          C  
ATOM   2407  H   PHE A 141      15.635  13.695  -8.935  1.00  2.750          H  
ATOM   2408  HA  PHE A 141      16.213  12.883  -6.990  1.00  2.760          H  
ATOM   2409 1HB  PHE A 141      13.307  12.565  -6.261  1.00  3.860          H  
ATOM   2410 2HB  PHE A 141      14.645  12.532  -5.187  1.00  3.860          H  
ATOM   2411  HD1 PHE A 141      12.130  14.547  -6.551  1.00  3.860          H  
ATOM   2412  HD2 PHE A 141      16.187  14.602  -5.183  1.00  3.860          H  
ATOM   2413  HE1 PHE A 141      11.959  16.962  -6.144  1.00  3.860          H  
ATOM   2414  HE2 PHE A 141      16.003  17.029  -4.781  1.00  3.860          H  
ATOM   2415  HZ  PHE A 141      13.885  18.203  -5.258  1.00  3.860          H  
ATOM   2416  N   GLY A 142      15.489  10.281  -8.263  1.00  2.370          N  
ATOM   2417  CA  GLY A 142      15.549   8.825  -8.200  1.00  2.700          C  
ATOM   2418  C   GLY A 142      16.600   8.319  -7.229  1.00  2.560          C  
ATOM   2419  O   GLY A 142      16.359   7.328  -6.528  1.00  2.810          O  
ATOM   2420  H   GLY A 142      15.495  10.734  -9.178  1.00  2.840          H  
ATOM   2421 1HA  GLY A 142      14.570   8.440  -7.909  1.00  3.240          H  
ATOM   2422 2HA  GLY A 142      15.755   8.435  -9.197  1.00  3.240          H  
ATOM   2423  N   PHE A 143      17.743   9.015  -7.160  1.00  2.720          N  
ATOM   2424  CA  PHE A 143      18.814   8.646  -6.249  1.00  2.940          C  
ATOM   2425  C   PHE A 143      18.350   8.681  -4.815  1.00  2.560          C  
ATOM   2426  O   PHE A 143      18.515   7.718  -4.078  1.00  2.890          O  
ATOM   2427  CB  PHE A 143      20.011   9.580  -6.362  1.00  4.030          C  
ATOM   2428  CG  PHE A 143      21.069   9.272  -5.327  1.00  4.030          C  
ATOM   2429  CD1 PHE A 143      21.977   8.243  -5.521  1.00  4.030          C  
ATOM   2430  CD2 PHE A 143      21.142  10.008  -4.143  1.00  4.030          C  
ATOM   2431  CE1 PHE A 143      22.932   7.963  -4.570  1.00  4.030          C  
ATOM   2432  CE2 PHE A 143      22.092   9.721  -3.197  1.00  4.030          C  
ATOM   2433  CZ  PHE A 143      22.989   8.702  -3.412  1.00  4.030          C  
ATOM   2434  H   PHE A 143      17.856   9.810  -7.771  1.00  3.260          H  
ATOM   2435  HA  PHE A 143      19.136   7.634  -6.485  1.00  3.530          H  
ATOM   2436 1HB  PHE A 143      20.456   9.491  -7.350  1.00  4.830          H  
ATOM   2437 2HB  PHE A 143      19.692  10.612  -6.231  1.00  4.830          H  
ATOM   2438  HD1 PHE A 143      21.932   7.657  -6.435  1.00  4.830          H  
ATOM   2439  HD2 PHE A 143      20.433  10.820  -3.968  1.00  4.830          H  
ATOM   2440  HE1 PHE A 143      23.644   7.156  -4.732  1.00  4.830          H  
ATOM   2441  HE2 PHE A 143      22.139  10.298  -2.274  1.00  4.830          H  
ATOM   2442  HZ  PHE A 143      23.744   8.480  -2.659  1.00  4.830          H  
ATOM   2443  N   ASN A 144      17.741   9.782  -4.391  1.00  2.250          N  
ATOM   2444  CA  ASN A 144      17.336   9.893  -2.999  1.00  2.280          C  
ATOM   2445  C   ASN A 144      16.538   8.674  -2.545  1.00  2.110          C  
ATOM   2446  O   ASN A 144      16.846   8.060  -1.517  1.00  2.280          O  
ATOM   2447  CB  ASN A 144      16.501  11.143  -2.809  1.00  3.180          C  
ATOM   2448  CG  ASN A 144      17.305  12.379  -2.956  1.00  3.180          C  
ATOM   2449  OD1 ASN A 144      17.703  12.747  -4.074  1.00  3.180          O  
ATOM   2450  ND2 ASN A 144      17.573  13.036  -1.860  1.00  3.180          N  
ATOM   2451  H   ASN A 144      17.604  10.560  -5.027  1.00  2.700          H  
ATOM   2452  HA  ASN A 144      18.233   9.951  -2.382  1.00  2.740          H  
ATOM   2453 1HB  ASN A 144      15.686  11.154  -3.532  1.00  3.820          H  
ATOM   2454 2HB  ASN A 144      16.054  11.135  -1.822  1.00  3.820          H  
ATOM   2455 1HD2 ASN A 144      18.117  13.874  -1.900  1.00  3.820          H  
ATOM   2456 2HD2 ASN A 144      17.235  12.699  -0.980  1.00  3.820          H  
ATOM   2457  N   PHE A 145      15.557   8.276  -3.347  1.00  1.970          N  
ATOM   2458  CA  PHE A 145      14.700   7.164  -2.950  1.00  1.990          C  
ATOM   2459  C   PHE A 145      15.421   5.813  -3.065  1.00  1.930          C  
ATOM   2460  O   PHE A 145      15.289   4.950  -2.186  1.00  1.960          O  
ATOM   2461  CB  PHE A 145      13.446   7.162  -3.821  1.00  2.780          C  
ATOM   2462  CG  PHE A 145      12.538   8.361  -3.594  1.00  2.780          C  
ATOM   2463  CD1 PHE A 145      12.665   9.462  -4.403  1.00  2.780          C  
ATOM   2464  CD2 PHE A 145      11.566   8.395  -2.615  1.00  2.780          C  
ATOM   2465  CE1 PHE A 145      11.865  10.560  -4.255  1.00  2.780          C  
ATOM   2466  CE2 PHE A 145      10.755   9.516  -2.477  1.00  2.780          C  
ATOM   2467  CZ  PHE A 145      10.909  10.582  -3.296  1.00  2.780          C  
ATOM   2468  H   PHE A 145      15.384   8.812  -4.208  1.00  2.360          H  
ATOM   2469  HA  PHE A 145      14.410   7.313  -1.910  1.00  2.390          H  
ATOM   2470 1HB  PHE A 145      13.742   7.151  -4.875  1.00  3.330          H  
ATOM   2471 2HB  PHE A 145      12.873   6.256  -3.636  1.00  3.330          H  
ATOM   2472  HD1 PHE A 145      13.405   9.446  -5.180  1.00  3.330          H  
ATOM   2473  HD2 PHE A 145      11.436   7.547  -1.957  1.00  3.330          H  
ATOM   2474  HE1 PHE A 145      11.978  11.409  -4.912  1.00  3.330          H  
ATOM   2475  HE2 PHE A 145       9.994   9.561  -1.725  1.00  3.330          H  
ATOM   2476  HZ  PHE A 145      10.265  11.453  -3.189  1.00  3.330          H  
ATOM   2477  N   SER A 146      16.179   5.631  -4.151  1.00  1.980          N  
ATOM   2478  CA  SER A 146      16.883   4.385  -4.437  1.00  2.100          C  
ATOM   2479  C   SER A 146      17.980   4.111  -3.391  1.00  2.000          C  
ATOM   2480  O   SER A 146      18.180   2.977  -2.929  1.00  2.000          O  
ATOM   2481  CB  SER A 146      17.497   4.502  -5.820  1.00  2.890          C  
ATOM   2482  OG  SER A 146      16.518   4.640  -6.817  1.00  2.890          O  
ATOM   2483  H   SER A 146      16.257   6.378  -4.845  1.00  2.380          H  
ATOM   2484  HA  SER A 146      16.162   3.568  -4.420  1.00  2.520          H  
ATOM   2485 1HB  SER A 146      18.180   5.350  -5.850  1.00  3.470          H  
ATOM   2486 2HB  SER A 146      18.052   3.632  -6.020  1.00  3.470          H  
ATOM   2487  HG  SER A 146      16.241   5.581  -6.784  1.00  3.470          H  
ATOM   2488  N   PHE A 147      18.689   5.174  -3.026  1.00  2.060          N  
ATOM   2489  CA  PHE A 147      19.750   5.178  -2.039  1.00  2.210          C  
ATOM   2490  C   PHE A 147      19.245   4.764  -0.670  1.00  2.130          C  
ATOM   2491  O   PHE A 147      19.835   3.892  -0.014  1.00  2.150          O  
ATOM   2492  CB  PHE A 147      20.365   6.562  -1.973  1.00  3.030          C  
ATOM   2493  CG  PHE A 147      21.363   6.726  -0.924  1.00  3.030          C  
ATOM   2494  CD1 PHE A 147      22.631   6.210  -1.071  1.00  3.030          C  
ATOM   2495  CD2 PHE A 147      21.041   7.416   0.231  1.00  3.030          C  
ATOM   2496  CE1 PHE A 147      23.563   6.375  -0.079  1.00  3.030          C  
ATOM   2497  CE2 PHE A 147      21.964   7.582   1.223  1.00  3.030          C  
ATOM   2498  CZ  PHE A 147      23.231   7.060   1.070  1.00  3.030          C  
ATOM   2499  H   PHE A 147      18.484   6.063  -3.473  1.00  2.470          H  
ATOM   2500  HA  PHE A 147      20.514   4.469  -2.355  1.00  2.650          H  
ATOM   2501 1HB  PHE A 147      20.818   6.791  -2.927  1.00  3.640          H  
ATOM   2502 2HB  PHE A 147      19.577   7.299  -1.810  1.00  3.640          H  
ATOM   2503  HD1 PHE A 147      22.887   5.670  -1.982  1.00  3.640          H  
ATOM   2504  HD2 PHE A 147      20.037   7.828   0.345  1.00  3.640          H  
ATOM   2505  HE1 PHE A 147      24.565   5.963  -0.198  1.00  3.640          H  
ATOM   2506  HE2 PHE A 147      21.701   8.124   2.132  1.00  3.640          H  
ATOM   2507  HZ  PHE A 147      23.970   7.190   1.860  1.00  3.640          H  
ATOM   2508  N   LEU A 148      18.167   5.412  -0.216  1.00  2.150          N  
ATOM   2509  CA  LEU A 148      17.612   5.090   1.080  1.00  2.300          C  
ATOM   2510  C   LEU A 148      17.086   3.669   1.086  1.00  2.160          C  
ATOM   2511  O   LEU A 148      17.183   2.982   2.108  1.00  2.290          O  
ATOM   2512  CB  LEU A 148      16.528   6.087   1.439  1.00  3.160          C  
ATOM   2513  CG  LEU A 148      17.017   7.529   1.691  1.00  3.160          C  
ATOM   2514  CD1 LEU A 148      15.819   8.395   1.836  1.00  3.160          C  
ATOM   2515  CD2 LEU A 148      17.925   7.619   2.935  1.00  3.160          C  
ATOM   2516  H   LEU A 148      17.726   6.153  -0.772  1.00  2.580          H  
ATOM   2517  HA  LEU A 148      18.406   5.138   1.812  1.00  2.760          H  
ATOM   2518 1HB  LEU A 148      15.810   6.120   0.614  1.00  3.790          H  
ATOM   2519 2HB  LEU A 148      16.018   5.744   2.329  1.00  3.790          H  
ATOM   2520  HG  LEU A 148      17.576   7.875   0.828  1.00  3.790          H  
ATOM   2521 1HD1 LEU A 148      16.152   9.412   1.976  1.00  3.790          H  
ATOM   2522 2HD1 LEU A 148      15.230   8.317   0.932  1.00  3.790          H  
ATOM   2523 3HD1 LEU A 148      15.219   8.095   2.670  1.00  3.790          H  
ATOM   2524 1HD2 LEU A 148      18.234   8.654   3.071  1.00  3.790          H  
ATOM   2525 2HD2 LEU A 148      17.386   7.291   3.810  1.00  3.790          H  
ATOM   2526 3HD2 LEU A 148      18.811   7.009   2.816  1.00  3.790          H  
ATOM   2527  N   ALA A 149      16.543   3.200  -0.049  1.00  2.060          N  
ATOM   2528  CA  ALA A 149      16.074   1.834  -0.084  1.00  2.100          C  
ATOM   2529  C   ALA A 149      17.201   0.884   0.234  1.00  2.000          C  
ATOM   2530  O   ALA A 149      17.022  -0.045   1.022  1.00  2.020          O  
ATOM   2531  CB  ALA A 149      15.535   1.474  -1.440  1.00  2.920          C  
ATOM   2532  H   ALA A 149      16.408   3.813  -0.862  1.00  2.470          H  
ATOM   2533  HA  ALA A 149      15.307   1.731   0.663  1.00  2.520          H  
ATOM   2534 1HB  ALA A 149      15.196   0.452  -1.396  1.00  3.510          H  
ATOM   2535 2HB  ALA A 149      14.729   2.128  -1.698  1.00  3.510          H  
ATOM   2536 3HB  ALA A 149      16.313   1.565  -2.186  1.00  3.510          H  
ATOM   2537  N   CYS A 150      18.390   1.147  -0.322  1.00  1.970          N  
ATOM   2538  CA  CYS A 150      19.515   0.277  -0.033  1.00  1.990          C  
ATOM   2539  C   CYS A 150      19.876   0.329   1.429  1.00  1.870          C  
ATOM   2540  O   CYS A 150      20.128  -0.711   2.043  1.00  1.890          O  
ATOM   2541  CB  CYS A 150      20.736   0.654  -0.841  1.00  2.780          C  
ATOM   2542  SG  CYS A 150      20.568   0.308  -2.533  1.00  2.780          S  
ATOM   2543  H   CYS A 150      18.462   1.911  -1.004  1.00  2.360          H  
ATOM   2544  HA  CYS A 150      19.224  -0.733  -0.275  1.00  2.390          H  
ATOM   2545 1HB  CYS A 150      20.942   1.719  -0.732  1.00  3.330          H  
ATOM   2546 2HB  CYS A 150      21.596   0.107  -0.467  1.00  3.330          H  
ATOM   2547  HG  CYS A 150      19.677   1.283  -2.790  1.00  3.330          H  
ATOM   2548  N   PHE A 151      19.863   1.525   2.022  1.00  1.850          N  
ATOM   2549  CA  PHE A 151      20.178   1.608   3.439  1.00  1.900          C  
ATOM   2550  C   PHE A 151      19.295   0.700   4.244  1.00  1.910          C  
ATOM   2551  O   PHE A 151      19.787  -0.081   5.060  1.00  1.930          O  
ATOM   2552  CB  PHE A 151      20.027   3.017   4.010  1.00  2.640          C  
ATOM   2553  CG  PHE A 151      20.076   2.987   5.528  1.00  2.640          C  
ATOM   2554  CD1 PHE A 151      21.263   2.823   6.221  1.00  2.640          C  
ATOM   2555  CD2 PHE A 151      18.891   3.096   6.263  1.00  2.640          C  
ATOM   2556  CE1 PHE A 151      21.261   2.763   7.603  1.00  2.640          C  
ATOM   2557  CE2 PHE A 151      18.892   3.033   7.632  1.00  2.640          C  
ATOM   2558  CZ  PHE A 151      20.076   2.867   8.302  1.00  2.640          C  
ATOM   2559  H   PHE A 151      19.686   2.366   1.456  1.00  2.220          H  
ATOM   2560  HA  PHE A 151      21.211   1.288   3.578  1.00  2.280          H  
ATOM   2561 1HB  PHE A 151      20.822   3.661   3.639  1.00  3.170          H  
ATOM   2562 2HB  PHE A 151      19.078   3.444   3.703  1.00  3.170          H  
ATOM   2563  HD1 PHE A 151      22.198   2.731   5.671  1.00  3.170          H  
ATOM   2564  HD2 PHE A 151      17.952   3.225   5.735  1.00  3.170          H  
ATOM   2565  HE1 PHE A 151      22.198   2.627   8.141  1.00  3.170          H  
ATOM   2566  HE2 PHE A 151      17.958   3.112   8.187  1.00  3.170          H  
ATOM   2567  HZ  PHE A 151      20.076   2.815   9.389  1.00  3.170          H  
ATOM   2568  N   VAL A 152      17.989   0.807   4.038  1.00  2.000          N  
ATOM   2569  CA  VAL A 152      17.080  -0.003   4.814  1.00  2.150          C  
ATOM   2570  C   VAL A 152      17.209  -1.482   4.574  1.00  2.080          C  
ATOM   2571  O   VAL A 152      17.178  -2.267   5.521  1.00  2.150          O  
ATOM   2572  CB  VAL A 152      15.637   0.384   4.564  1.00  2.950          C  
ATOM   2573  CG1 VAL A 152      14.721  -0.669   5.213  1.00  2.950          C  
ATOM   2574  CG2 VAL A 152      15.386   1.789   5.166  1.00  2.950          C  
ATOM   2575  H   VAL A 152      17.653   1.474   3.333  1.00  2.400          H  
ATOM   2576  HA  VAL A 152      17.285   0.199   5.860  1.00  2.580          H  
ATOM   2577  HB  VAL A 152      15.447   0.404   3.512  1.00  3.540          H  
ATOM   2578 1HG1 VAL A 152      13.688  -0.390   5.068  1.00  3.540          H  
ATOM   2579 2HG1 VAL A 152      14.861  -1.653   4.782  1.00  3.540          H  
ATOM   2580 3HG1 VAL A 152      14.951  -0.722   6.261  1.00  3.540          H  
ATOM   2581 1HG2 VAL A 152      14.350   2.083   5.004  1.00  3.540          H  
ATOM   2582 2HG2 VAL A 152      15.594   1.776   6.233  1.00  3.540          H  
ATOM   2583 3HG2 VAL A 152      16.041   2.507   4.679  1.00  3.540          H  
ATOM   2584  N   LEU A 153      17.293  -1.889   3.329  1.00  2.050          N  
ATOM   2585  CA  LEU A 153      17.351  -3.297   3.025  1.00  2.130          C  
ATOM   2586  C   LEU A 153      18.606  -3.932   3.650  1.00  1.960          C  
ATOM   2587  O   LEU A 153      18.545  -5.042   4.202  1.00  2.040          O  
ATOM   2588  CB  LEU A 153      17.316  -3.385   1.502  1.00  2.950          C  
ATOM   2589  CG  LEU A 153      15.965  -2.955   0.832  1.00  2.950          C  
ATOM   2590  CD1 LEU A 153      16.208  -2.751  -0.619  1.00  2.950          C  
ATOM   2591  CD2 LEU A 153      14.903  -4.014   1.018  1.00  2.950          C  
ATOM   2592  H   LEU A 153      17.304  -1.203   2.565  1.00  2.460          H  
ATOM   2593  HA  LEU A 153      16.477  -3.780   3.452  1.00  2.560          H  
ATOM   2594 1HB  LEU A 153      18.054  -2.701   1.126  1.00  3.540          H  
ATOM   2595 2HB  LEU A 153      17.568  -4.397   1.187  1.00  3.540          H  
ATOM   2596  HG  LEU A 153      15.614  -2.025   1.269  1.00  3.540          H  
ATOM   2597 1HD1 LEU A 153      15.291  -2.449  -1.094  1.00  3.540          H  
ATOM   2598 2HD1 LEU A 153      16.957  -1.977  -0.748  1.00  3.540          H  
ATOM   2599 3HD1 LEU A 153      16.558  -3.649  -1.052  1.00  3.540          H  
ATOM   2600 1HD2 LEU A 153      13.978  -3.692   0.533  1.00  3.540          H  
ATOM   2601 2HD2 LEU A 153      15.230  -4.950   0.577  1.00  3.540          H  
ATOM   2602 3HD2 LEU A 153      14.717  -4.166   2.064  1.00  3.540          H  
ATOM   2603  N   LEU A 154      19.732  -3.205   3.601  1.00  1.820          N  
ATOM   2604  CA  LEU A 154      20.992  -3.673   4.159  1.00  1.800          C  
ATOM   2605  C   LEU A 154      20.941  -3.643   5.698  1.00  1.810          C  
ATOM   2606  O   LEU A 154      21.393  -4.587   6.359  1.00  1.920          O  
ATOM   2607  CB  LEU A 154      22.126  -2.806   3.593  1.00  2.530          C  
ATOM   2608  CG  LEU A 154      23.572  -3.161   3.958  1.00  2.530          C  
ATOM   2609  CD1 LEU A 154      23.905  -4.591   3.496  1.00  2.530          C  
ATOM   2610  CD2 LEU A 154      24.493  -2.158   3.273  1.00  2.530          C  
ATOM   2611  H   LEU A 154      19.728  -2.302   3.116  1.00  2.180          H  
ATOM   2612  HA  LEU A 154      21.129  -4.700   3.841  1.00  2.160          H  
ATOM   2613 1HB  LEU A 154      22.053  -2.819   2.510  1.00  3.030          H  
ATOM   2614 2HB  LEU A 154      21.948  -1.777   3.919  1.00  3.030          H  
ATOM   2615  HG  LEU A 154      23.703  -3.105   5.035  1.00  3.030          H  
ATOM   2616 1HD1 LEU A 154      24.939  -4.822   3.749  1.00  3.030          H  
ATOM   2617 2HD1 LEU A 154      23.258  -5.312   3.991  1.00  3.030          H  
ATOM   2618 3HD1 LEU A 154      23.774  -4.665   2.414  1.00  3.030          H  
ATOM   2619 1HD2 LEU A 154      25.530  -2.383   3.519  1.00  3.030          H  
ATOM   2620 2HD2 LEU A 154      24.357  -2.218   2.190  1.00  3.030          H  
ATOM   2621 3HD2 LEU A 154      24.247  -1.152   3.613  1.00  3.030          H  
ATOM   2622  N   PHE A 155      20.364  -2.566   6.253  1.00  1.820          N  
ATOM   2623  CA  PHE A 155      20.161  -2.342   7.681  1.00  2.010          C  
ATOM   2624  C   PHE A 155      19.417  -3.511   8.296  1.00  2.120          C  
ATOM   2625  O   PHE A 155      19.816  -4.034   9.340  1.00  2.270          O  
ATOM   2626  CB  PHE A 155      19.370  -1.047   7.871  1.00  2.740          C  
ATOM   2627  CG  PHE A 155      18.915  -0.700   9.230  1.00  2.740          C  
ATOM   2628  CD1 PHE A 155      19.756  -0.099  10.138  1.00  2.740          C  
ATOM   2629  CD2 PHE A 155      17.602  -0.955   9.594  1.00  2.740          C  
ATOM   2630  CE1 PHE A 155      19.295   0.247  11.385  1.00  2.740          C  
ATOM   2631  CE2 PHE A 155      17.143  -0.619  10.836  1.00  2.740          C  
ATOM   2632  CZ  PHE A 155      17.987  -0.011  11.731  1.00  2.740          C  
ATOM   2633  H   PHE A 155      20.066  -1.805   5.643  1.00  2.180          H  
ATOM   2634  HA  PHE A 155      21.135  -2.249   8.163  1.00  2.410          H  
ATOM   2635 1HB  PHE A 155      19.970  -0.216   7.506  1.00  3.290          H  
ATOM   2636 2HB  PHE A 155      18.506  -1.092   7.254  1.00  3.290          H  
ATOM   2637  HD1 PHE A 155      20.788   0.109   9.853  1.00  3.290          H  
ATOM   2638  HD2 PHE A 155      16.934  -1.427   8.873  1.00  3.290          H  
ATOM   2639  HE1 PHE A 155      19.961   0.727  12.101  1.00  3.290          H  
ATOM   2640  HE2 PHE A 155      16.111  -0.827  11.114  1.00  3.290          H  
ATOM   2641  HZ  PHE A 155      17.622   0.263  12.720  1.00  3.290          H  
ATOM   2642  N   VAL A 156      18.318  -3.917   7.661  1.00  2.160          N  
ATOM   2643  CA  VAL A 156      17.544  -5.024   8.180  1.00  2.390          C  
ATOM   2644  C   VAL A 156      18.362  -6.308   8.202  1.00  2.350          C  
ATOM   2645  O   VAL A 156      18.372  -6.998   9.233  1.00  2.520          O  
ATOM   2646  CB  VAL A 156      16.245  -5.196   7.380  1.00  3.250          C  
ATOM   2647  CG1 VAL A 156      15.483  -6.517   7.782  1.00  3.250          C  
ATOM   2648  CG2 VAL A 156      15.403  -3.980   7.657  1.00  3.250          C  
ATOM   2649  H   VAL A 156      18.017  -3.427   6.813  1.00  2.590          H  
ATOM   2650  HA  VAL A 156      17.264  -4.779   9.204  1.00  2.870          H  
ATOM   2651  HB  VAL A 156      16.473  -5.257   6.311  1.00  3.900          H  
ATOM   2652 1HG1 VAL A 156      14.564  -6.590   7.194  1.00  3.900          H  
ATOM   2653 2HG1 VAL A 156      16.104  -7.389   7.577  1.00  3.900          H  
ATOM   2654 3HG1 VAL A 156      15.234  -6.504   8.827  1.00  3.900          H  
ATOM   2655 1HG2 VAL A 156      14.485  -4.059   7.118  1.00  3.900          H  
ATOM   2656 2HG2 VAL A 156      15.219  -3.931   8.712  1.00  3.900          H  
ATOM   2657 3HG2 VAL A 156      15.916  -3.086   7.361  1.00  3.900          H  
ATOM   2658  N   ASN A 157      19.099  -6.627   7.120  1.00  2.250          N  
ATOM   2659  CA  ASN A 157      19.897  -7.852   7.173  1.00  2.300          C  
ATOM   2660  C   ASN A 157      20.904  -7.847   8.327  1.00  2.350          C  
ATOM   2661  O   ASN A 157      21.165  -8.884   8.944  1.00  2.630          O  
ATOM   2662  CB  ASN A 157      20.631  -8.117   5.883  1.00  3.200          C  
ATOM   2663  CG  ASN A 157      19.756  -8.651   4.818  1.00  3.200          C  
ATOM   2664  OD1 ASN A 157      18.634  -9.118   5.066  1.00  3.200          O  
ATOM   2665  ND2 ASN A 157      20.256  -8.633   3.614  1.00  3.200          N  
ATOM   2666  H   ASN A 157      19.064  -6.048   6.269  1.00  2.700          H  
ATOM   2667  HA  ASN A 157      19.220  -8.675   7.314  1.00  2.760          H  
ATOM   2668 1HB  ASN A 157      21.080  -7.183   5.531  1.00  3.840          H  
ATOM   2669 2HB  ASN A 157      21.439  -8.822   6.066  1.00  3.840          H  
ATOM   2670 1HD2 ASN A 157      19.723  -9.014   2.828  1.00  3.840          H  
ATOM   2671 2HD2 ASN A 157      21.167  -8.268   3.452  1.00  3.840          H  
ATOM   2672  N   LYS A 158      21.465  -6.678   8.622  1.00  2.370          N  
ATOM   2673  CA  LYS A 158      22.424  -6.556   9.712  1.00  2.900          C  
ATOM   2674  C   LYS A 158      21.815  -6.566  11.133  1.00  3.130          C  
ATOM   2675  O   LYS A 158      22.372  -7.194  12.037  1.00  3.620          O  
ATOM   2676  CB  LYS A 158      23.244  -5.278   9.527  1.00  3.850          C  
ATOM   2677  CG  LYS A 158      24.227  -5.320   8.353  1.00  3.850          C  
ATOM   2678  CD  LYS A 158      24.987  -4.002   8.215  1.00  3.850          C  
ATOM   2679  CE  LYS A 158      26.000  -4.050   7.073  1.00  3.850          C  
ATOM   2680  NZ  LYS A 158      26.716  -2.748   6.908  1.00  3.850          N  
ATOM   2681  H   LYS A 158      21.256  -5.872   8.020  1.00  2.840          H  
ATOM   2682  HA  LYS A 158      23.101  -7.405   9.647  1.00  3.480          H  
ATOM   2683 1HB  LYS A 158      22.561  -4.442   9.356  1.00  4.620          H  
ATOM   2684 2HB  LYS A 158      23.801  -5.069  10.438  1.00  4.620          H  
ATOM   2685 1HG  LYS A 158      24.935  -6.133   8.505  1.00  4.620          H  
ATOM   2686 2HG  LYS A 158      23.673  -5.510   7.431  1.00  4.620          H  
ATOM   2687 1HD  LYS A 158      24.271  -3.200   8.016  1.00  4.620          H  
ATOM   2688 2HD  LYS A 158      25.507  -3.780   9.146  1.00  4.620          H  
ATOM   2689 1HE  LYS A 158      26.730  -4.829   7.279  1.00  4.620          H  
ATOM   2690 2HE  LYS A 158      25.484  -4.289   6.151  1.00  4.620          H  
ATOM   2691 1HZ  LYS A 158      27.375  -2.821   6.145  1.00  4.620          H  
ATOM   2692 2HZ  LYS A 158      26.047  -2.018   6.704  1.00  4.620          H  
ATOM   2693 3HZ  LYS A 158      27.211  -2.523   7.759  1.00  4.620          H  
ATOM   2694  N   LEU A 159      20.691  -5.864  11.342  1.00  3.050          N  
ATOM   2695  CA  LEU A 159      20.110  -5.713  12.684  1.00  3.610          C  
ATOM   2696  C   LEU A 159      18.807  -6.470  13.038  1.00  3.740          C  
ATOM   2697  O   LEU A 159      18.601  -6.815  14.203  1.00  4.180          O  
ATOM   2698  CB  LEU A 159      19.851  -4.214  12.923  1.00  4.830          C  
ATOM   2699  CG  LEU A 159      19.285  -3.780  14.318  1.00  4.830          C  
ATOM   2700  CD1 LEU A 159      20.274  -4.120  15.434  1.00  4.830          C  
ATOM   2701  CD2 LEU A 159      18.998  -2.301  14.271  1.00  4.830          C  
ATOM   2702  H   LEU A 159      20.283  -5.346  10.559  1.00  3.660          H  
ATOM   2703  HA  LEU A 159      20.872  -6.047  13.381  1.00  4.330          H  
ATOM   2704 1HB  LEU A 159      20.785  -3.681  12.767  1.00  5.800          H  
ATOM   2705 2HB  LEU A 159      19.145  -3.871  12.160  1.00  5.800          H  
ATOM   2706  HG  LEU A 159      18.365  -4.311  14.523  1.00  5.800          H  
ATOM   2707 1HD1 LEU A 159      19.858  -3.808  16.391  1.00  5.800          H  
ATOM   2708 2HD1 LEU A 159      20.454  -5.193  15.463  1.00  5.800          H  
ATOM   2709 3HD1 LEU A 159      21.214  -3.599  15.261  1.00  5.800          H  
ATOM   2710 1HD2 LEU A 159      18.587  -1.973  15.225  1.00  5.800          H  
ATOM   2711 2HD2 LEU A 159      19.916  -1.751  14.063  1.00  5.800          H  
ATOM   2712 3HD2 LEU A 159      18.279  -2.121  13.484  1.00  5.800          H  
ATOM   2713  N   LYS A 160      17.881  -6.641  12.088  1.00  3.790          N  
ATOM   2714  CA  LYS A 160      16.548  -7.173  12.401  1.00  4.040          C  
ATOM   2715  C   LYS A 160      16.228  -8.533  11.774  1.00  4.280          C  
ATOM   2716  O   LYS A 160      15.240  -9.185  12.138  1.00  4.820          O  
ATOM   2717  CB  LYS A 160      15.504  -6.158  11.984  1.00  5.560          C  
ATOM   2718  CG  LYS A 160      15.577  -4.773  12.673  1.00  5.560          C  
ATOM   2719  CD  LYS A 160      15.297  -4.851  14.176  1.00  5.560          C  
ATOM   2720  CE  LYS A 160      15.220  -3.462  14.798  1.00  5.560          C  
ATOM   2721  NZ  LYS A 160      14.983  -3.518  16.274  1.00  5.560          N  
ATOM   2722  H   LYS A 160      18.101  -6.420  11.120  1.00  4.550          H  
ATOM   2723  HA  LYS A 160      16.486  -7.311  13.478  1.00  4.850          H  
ATOM   2724 1HB  LYS A 160      15.648  -5.975  10.937  1.00  6.670          H  
ATOM   2725 2HB  LYS A 160      14.507  -6.574  12.124  1.00  6.670          H  
ATOM   2726 1HG  LYS A 160      16.571  -4.351  12.520  1.00  6.670          H  
ATOM   2727 2HG  LYS A 160      14.853  -4.103  12.216  1.00  6.670          H  
ATOM   2728 1HD  LYS A 160      14.357  -5.378  14.348  1.00  6.670          H  
ATOM   2729 2HD  LYS A 160      16.096  -5.398  14.676  1.00  6.670          H  
ATOM   2730 1HE  LYS A 160      16.150  -2.940  14.611  1.00  6.670          H  
ATOM   2731 2HE  LYS A 160      14.406  -2.909  14.331  1.00  6.670          H  
ATOM   2732 1HZ  LYS A 160      14.940  -2.578  16.644  1.00  6.670          H  
ATOM   2733 2HZ  LYS A 160      14.109  -3.992  16.461  1.00  6.670          H  
ATOM   2734 3HZ  LYS A 160      15.741  -4.020  16.717  1.00  6.670          H  
ATOM   2735  N   LEU A 161      17.088  -8.989  10.878  1.00  4.330          N  
ATOM   2736  CA  LEU A 161      16.930 -10.256  10.168  1.00  4.660          C  
ATOM   2737  C   LEU A 161      16.563 -11.435  11.052  1.00  4.680          C  
ATOM   2738  O   LEU A 161      15.755 -12.284  10.677  1.00  5.100          O  
ATOM   2739  CB  LEU A 161      18.265 -10.603   9.520  1.00  6.390          C  
ATOM   2740  CG  LEU A 161      18.378 -11.895   8.703  1.00  6.390          C  
ATOM   2741  CD1 LEU A 161      17.445 -11.835   7.527  1.00  6.390          C  
ATOM   2742  CD2 LEU A 161      19.824 -12.047   8.246  1.00  6.390          C  
ATOM   2743  H   LEU A 161      17.851  -8.378  10.586  1.00  5.200          H  
ATOM   2744  HA  LEU A 161      16.154 -10.116   9.418  1.00  5.590          H  
ATOM   2745 1HB  LEU A 161      18.512  -9.806   8.899  1.00  7.670          H  
ATOM   2746 2HB  LEU A 161      19.025 -10.647  10.298  1.00  7.670          H  
ATOM   2747  HG  LEU A 161      18.102 -12.753   9.313  1.00  7.670          H  
ATOM   2748 1HD1 LEU A 161      17.540 -12.753   6.950  1.00  7.670          H  
ATOM   2749 2HD1 LEU A 161      16.419 -11.739   7.874  1.00  7.670          H  
ATOM   2750 3HD1 LEU A 161      17.703 -10.979   6.902  1.00  7.670          H  
ATOM   2751 1HD2 LEU A 161      19.932 -12.962   7.664  1.00  7.670          H  
ATOM   2752 2HD2 LEU A 161      20.108 -11.187   7.630  1.00  7.670          H  
ATOM   2753 3HD2 LEU A 161      20.475 -12.093   9.120  1.00  7.670          H  
ATOM   2754  N   LEU A 162      17.187 -11.516  12.220  1.00  4.660          N  
ATOM   2755  CA  LEU A 162      16.973 -12.643  13.105  1.00  4.820          C  
ATOM   2756  C   LEU A 162      15.927 -12.362  14.188  1.00  4.530          C  
ATOM   2757  O   LEU A 162      15.785 -13.143  15.131  1.00  4.840          O  
ATOM   2758  CB  LEU A 162      18.314 -13.034  13.726  1.00  6.680          C  
ATOM   2759  CG  LEU A 162      19.447 -13.420  12.697  1.00  6.680          C  
ATOM   2760  CD1 LEU A 162      20.715 -13.727  13.464  1.00  6.680          C  
ATOM   2761  CD2 LEU A 162      19.027 -14.612  11.823  1.00  6.680          C  
ATOM   2762  H   LEU A 162      17.844 -10.794  12.483  1.00  5.590          H  
ATOM   2763  HA  LEU A 162      16.593 -13.473  12.518  1.00  5.780          H  
ATOM   2764 1HB  LEU A 162      18.672 -12.196  14.322  1.00  8.020          H  
ATOM   2765 2HB  LEU A 162      18.156 -13.885  14.388  1.00  8.020          H  
ATOM   2766  HG  LEU A 162      19.649 -12.568  12.049  1.00  8.020          H  
ATOM   2767 1HD1 LEU A 162      21.515 -13.969  12.763  1.00  8.020          H  
ATOM   2768 2HD1 LEU A 162      21.005 -12.859  14.056  1.00  8.020          H  
ATOM   2769 3HD1 LEU A 162      20.545 -14.576  14.125  1.00  8.020          H  
ATOM   2770 1HD2 LEU A 162      19.834 -14.846  11.128  1.00  8.020          H  
ATOM   2771 2HD2 LEU A 162      18.832 -15.479  12.456  1.00  8.020          H  
ATOM   2772 3HD2 LEU A 162      18.136 -14.376  11.252  1.00  8.020          H  
ATOM   2773  N   LYS A 163      15.222 -11.233  14.080  1.00  4.430          N  
ATOM   2774  CA  LYS A 163      14.193 -10.868  15.047  1.00  4.630          C  
ATOM   2775  C   LYS A 163      12.784 -10.990  14.454  1.00  4.310          C  
ATOM   2776  O   LYS A 163      11.843 -11.376  15.152  1.00  4.640          O  
ATOM   2777  CB  LYS A 163      14.414  -9.437  15.544  1.00  6.400          C  
ATOM   2778  CG  LYS A 163      15.770  -9.180  16.231  1.00  6.400          C  
ATOM   2779  CD  LYS A 163      15.945 -10.004  17.517  1.00  6.400          C  
ATOM   2780  CE  LYS A 163      17.240  -9.643  18.236  1.00  6.400          C  
ATOM   2781  NZ  LYS A 163      17.439 -10.461  19.472  1.00  6.400          N  
ATOM   2782  H   LYS A 163      15.378 -10.620  13.280  1.00  5.320          H  
ATOM   2783  HA  LYS A 163      14.241 -11.555  15.888  1.00  5.560          H  
ATOM   2784 1HB  LYS A 163      14.341  -8.750  14.696  1.00  7.680          H  
ATOM   2785 2HB  LYS A 163      13.623  -9.172  16.245  1.00  7.680          H  
ATOM   2786 1HG  LYS A 163      16.572  -9.432  15.534  1.00  7.680          H  
ATOM   2787 2HG  LYS A 163      15.853  -8.120  16.471  1.00  7.680          H  
ATOM   2788 1HD  LYS A 163      15.099  -9.834  18.183  1.00  7.680          H  
ATOM   2789 2HD  LYS A 163      15.989 -11.065  17.271  1.00  7.680          H  
ATOM   2790 1HE  LYS A 163      18.078  -9.813  17.560  1.00  7.680          H  
ATOM   2791 2HE  LYS A 163      17.215  -8.589  18.509  1.00  7.680          H  
ATOM   2792 1HZ  LYS A 163      18.306 -10.194  19.917  1.00  7.680          H  
ATOM   2793 2HZ  LYS A 163      16.672 -10.302  20.111  1.00  7.680          H  
ATOM   2794 3HZ  LYS A 163      17.475 -11.441  19.226  1.00  7.680          H  
ATOM   2795  N   ALA A 164      12.630 -10.667  13.168  1.00  4.040          N  
ATOM   2796  CA  ALA A 164      11.310 -10.711  12.532  1.00  3.890          C  
ATOM   2797  C   ALA A 164      11.423 -10.956  11.032  1.00  3.700          C  
ATOM   2798  O   ALA A 164      12.452 -10.690  10.419  1.00  3.710          O  
ATOM   2799  CB  ALA A 164      10.546  -9.426  12.800  1.00  5.510          C  
ATOM   2800  H   ALA A 164      13.443 -10.332  12.647  1.00  4.850          H  
ATOM   2801  HA  ALA A 164      10.755 -11.544  12.962  1.00  4.670          H  
ATOM   2802 1HB  ALA A 164       9.559  -9.482  12.344  1.00  6.610          H  
ATOM   2803 2HB  ALA A 164      10.444  -9.286  13.877  1.00  6.610          H  
ATOM   2804 3HB  ALA A 164      11.090  -8.598  12.382  1.00  6.610          H  
ATOM   2805  N   LEU A 165      10.321 -11.398  10.424  1.00  3.920          N  
ATOM   2806  CA  LEU A 165      10.290 -11.668   8.990  1.00  4.200          C  
ATOM   2807  C   LEU A 165      10.769 -10.422   8.241  1.00  3.800          C  
ATOM   2808  O   LEU A 165      10.122  -9.366   8.271  1.00  3.810          O  
ATOM   2809  CB  LEU A 165       8.833 -12.087   8.645  1.00  5.770          C  
ATOM   2810  CG  LEU A 165       8.445 -12.482   7.196  1.00  5.770          C  
ATOM   2811  CD1 LEU A 165       9.187 -13.738   6.770  1.00  5.770          C  
ATOM   2812  CD2 LEU A 165       6.910 -12.718   7.125  1.00  5.770          C  
ATOM   2813  H   LEU A 165       9.500 -11.586  10.979  1.00  4.700          H  
ATOM   2814  HA  LEU A 165      10.972 -12.490   8.778  1.00  5.040          H  
ATOM   2815 1HB  LEU A 165       8.573 -12.930   9.280  1.00  6.920          H  
ATOM   2816 2HB  LEU A 165       8.197 -11.273   8.920  1.00  6.920          H  
ATOM   2817  HG  LEU A 165       8.683 -11.694   6.543  1.00  6.920          H  
ATOM   2818 1HD1 LEU A 165       8.896 -14.000   5.752  1.00  6.920          H  
ATOM   2819 2HD1 LEU A 165      10.261 -13.565   6.800  1.00  6.920          H  
ATOM   2820 3HD1 LEU A 165       8.935 -14.554   7.440  1.00  6.920          H  
ATOM   2821 1HD2 LEU A 165       6.630 -12.985   6.107  1.00  6.920          H  
ATOM   2822 2HD2 LEU A 165       6.632 -13.524   7.796  1.00  6.920          H  
ATOM   2823 3HD2 LEU A 165       6.381 -11.823   7.410  1.00  6.920          H  
ATOM   2824  N   LYS A 166      11.894 -10.588   7.524  1.00  3.650          N  
ATOM   2825  CA  LYS A 166      12.587  -9.476   6.890  1.00  3.650          C  
ATOM   2826  C   LYS A 166      11.818  -8.562   5.924  1.00  3.200          C  
ATOM   2827  O   LYS A 166      12.128  -7.372   5.942  1.00  3.040          O  
ATOM   2828  CB  LYS A 166      13.894  -9.982   6.237  1.00  5.110          C  
ATOM   2829  CG  LYS A 166      13.750 -10.985   5.075  1.00  5.110          C  
ATOM   2830  CD  LYS A 166      15.061 -11.638   4.680  1.00  5.110          C  
ATOM   2831  CE  LYS A 166      15.932 -10.726   3.831  1.00  5.110          C  
ATOM   2832  NZ  LYS A 166      17.205 -11.374   3.465  1.00  5.110          N  
ATOM   2833  H   LYS A 166      12.330 -11.501   7.534  1.00  4.380          H  
ATOM   2834  HA  LYS A 166      12.913  -8.832   7.710  1.00  4.380          H  
ATOM   2835 1HB  LYS A 166      14.446  -9.122   5.862  1.00  6.130          H  
ATOM   2836 2HB  LYS A 166      14.512 -10.446   7.003  1.00  6.130          H  
ATOM   2837 1HG  LYS A 166      13.036 -11.764   5.328  1.00  6.130          H  
ATOM   2838 2HG  LYS A 166      13.408 -10.446   4.199  1.00  6.130          H  
ATOM   2839 1HD  LYS A 166      15.593 -11.935   5.558  1.00  6.130          H  
ATOM   2840 2HD  LYS A 166      14.843 -12.532   4.101  1.00  6.130          H  
ATOM   2841 1HE  LYS A 166      15.391 -10.482   2.915  1.00  6.130          H  
ATOM   2842 2HE  LYS A 166      16.150  -9.808   4.369  1.00  6.130          H  
ATOM   2843 1HZ  LYS A 166      17.752 -10.724   2.875  1.00  6.130          H  
ATOM   2844 2HZ  LYS A 166      17.732 -11.587   4.296  1.00  6.130          H  
ATOM   2845 3HZ  LYS A 166      17.055 -12.224   2.953  1.00  6.130          H  
ATOM   2846  N   PRO A 167      10.859  -8.995   5.054  1.00  3.230          N  
ATOM   2847  CA  PRO A 167      10.104  -8.072   4.235  1.00  3.140          C  
ATOM   2848  C   PRO A 167       9.167  -7.198   5.057  1.00  2.900          C  
ATOM   2849  O   PRO A 167       8.750  -6.132   4.604  1.00  2.800          O  
ATOM   2850  CB  PRO A 167       9.309  -8.993   3.307  1.00  4.710          C  
ATOM   2851  CG  PRO A 167       9.222 -10.306   4.031  1.00  4.710          C  
ATOM   2852  CD  PRO A 167      10.553 -10.423   4.739  1.00  4.710          C  
ATOM   2853  HA  PRO A 167      10.802  -7.453   3.655  1.00  3.770          H  
ATOM   2854 1HB  PRO A 167       8.312  -8.551   3.106  1.00  5.650          H  
ATOM   2855 2HB  PRO A 167       9.831  -9.068   2.347  1.00  5.650          H  
ATOM   2856 1HG  PRO A 167       8.358 -10.286   4.714  1.00  5.650          H  
ATOM   2857 2HG  PRO A 167       9.039 -11.126   3.316  1.00  5.650          H  
ATOM   2858 1HD  PRO A 167      10.475 -11.053   5.566  1.00  5.650          H  
ATOM   2859 2HD  PRO A 167      11.244 -10.815   4.002  1.00  5.650          H  
ATOM   2860  N   LEU A 168       8.809  -7.637   6.275  1.00  3.020          N  
ATOM   2861  CA  LEU A 168       7.898  -6.831   7.052  1.00  3.060          C  
ATOM   2862  C   LEU A 168       8.696  -5.712   7.627  1.00  2.600          C  
ATOM   2863  O   LEU A 168       8.246  -4.561   7.714  1.00  2.500          O  
ATOM   2864  CB  LEU A 168       7.305  -7.611   8.208  1.00  4.270          C  
ATOM   2865  CG  LEU A 168       6.519  -8.833   7.860  1.00  4.270          C  
ATOM   2866  CD1 LEU A 168       6.041  -9.415   9.131  1.00  4.270          C  
ATOM   2867  CD2 LEU A 168       5.415  -8.542   6.913  1.00  4.270          C  
ATOM   2868  H   LEU A 168       9.160  -8.498   6.695  1.00  3.620          H  
ATOM   2869  HA  LEU A 168       7.125  -6.412   6.411  1.00  3.670          H  
ATOM   2870 1HB  LEU A 168       8.116  -7.920   8.866  1.00  5.120          H  
ATOM   2871 2HB  LEU A 168       6.651  -6.944   8.768  1.00  5.120          H  
ATOM   2872  HG  LEU A 168       7.181  -9.557   7.395  1.00  5.120          H  
ATOM   2873 1HD1 LEU A 168       5.499 -10.322   8.929  1.00  5.120          H  
ATOM   2874 2HD1 LEU A 168       6.887  -9.626   9.773  1.00  5.120          H  
ATOM   2875 3HD1 LEU A 168       5.400  -8.707   9.615  1.00  5.120          H  
ATOM   2876 1HD2 LEU A 168       4.909  -9.468   6.716  1.00  5.120          H  
ATOM   2877 2HD2 LEU A 168       4.729  -7.825   7.330  1.00  5.120          H  
ATOM   2878 3HD2 LEU A 168       5.808  -8.150   5.975  1.00  5.120          H  
ATOM   2879  N   VAL A 169       9.897  -6.084   8.057  1.00  2.500          N  
ATOM   2880  CA  VAL A 169      10.753  -5.141   8.708  1.00  2.350          C  
ATOM   2881  C   VAL A 169      11.207  -4.123   7.683  1.00  2.060          C  
ATOM   2882  O   VAL A 169      11.177  -2.922   7.967  1.00  2.060          O  
ATOM   2883  CB  VAL A 169      11.995  -5.794   9.306  1.00  3.350          C  
ATOM   2884  CG1 VAL A 169      12.847  -4.708   9.889  1.00  3.350          C  
ATOM   2885  CG2 VAL A 169      11.640  -6.838  10.326  1.00  3.350          C  
ATOM   2886  H   VAL A 169      10.154  -7.072   7.959  1.00  3.000          H  
ATOM   2887  HA  VAL A 169      10.195  -4.635   9.495  1.00  2.820          H  
ATOM   2888  HB  VAL A 169      12.558  -6.261   8.505  1.00  4.020          H  
ATOM   2889 1HG1 VAL A 169      13.723  -5.132  10.265  1.00  4.020          H  
ATOM   2890 2HG1 VAL A 169      13.096  -3.981   9.155  1.00  4.020          H  
ATOM   2891 3HG1 VAL A 169      12.306  -4.216  10.694  1.00  4.020          H  
ATOM   2892 1HG2 VAL A 169      12.553  -7.289  10.720  1.00  4.020          H  
ATOM   2893 2HG2 VAL A 169      11.080  -6.378  11.137  1.00  4.020          H  
ATOM   2894 3HG2 VAL A 169      11.035  -7.615   9.865  1.00  4.020          H  
ATOM   2895  N   SER A 170      11.667  -4.582   6.501  1.00  2.010          N  
ATOM   2896  CA  SER A 170      12.127  -3.615   5.529  1.00  2.040          C  
ATOM   2897  C   SER A 170      10.985  -2.727   5.112  1.00  2.080          C  
ATOM   2898  O   SER A 170      11.146  -1.515   5.084  1.00  2.270          O  
ATOM   2899  CB  SER A 170      12.700  -4.298   4.301  1.00  2.840          C  
ATOM   2900  OG  SER A 170      11.695  -4.967   3.579  1.00  2.840          O  
ATOM   2901  H   SER A 170      11.715  -5.582   6.285  1.00  2.410          H  
ATOM   2902  HA  SER A 170      12.890  -2.989   5.984  1.00  2.450          H  
ATOM   2903 1HB  SER A 170      13.170  -3.551   3.670  1.00  3.410          H  
ATOM   2904 2HB  SER A 170      13.470  -5.009   4.606  1.00  3.410          H  
ATOM   2905  HG  SER A 170      12.132  -5.446   2.845  1.00  3.410          H  
ATOM   2906  N   SER A 171       9.772  -3.253   4.960  1.00  2.130          N  
ATOM   2907  CA  SER A 171       8.692  -2.376   4.554  1.00  2.180          C  
ATOM   2908  C   SER A 171       8.469  -1.266   5.575  1.00  1.870          C  
ATOM   2909  O   SER A 171       8.335  -0.096   5.198  1.00  1.950          O  
ATOM   2910  CB  SER A 171       7.421  -3.139   4.334  1.00  3.030          C  
ATOM   2911  OG  SER A 171       6.431  -2.261   3.926  1.00  3.030          O  
ATOM   2912  H   SER A 171       9.606  -4.264   4.997  1.00  2.560          H  
ATOM   2913  HA  SER A 171       8.970  -1.914   3.608  1.00  2.620          H  
ATOM   2914 1HB  SER A 171       7.575  -3.909   3.577  1.00  3.640          H  
ATOM   2915 2HB  SER A 171       7.123  -3.638   5.256  1.00  3.640          H  
ATOM   2916  HG  SER A 171       5.625  -2.775   3.829  1.00  3.640          H  
ATOM   2917  N   SER A 172       8.450  -1.615   6.868  1.00  1.850          N  
ATOM   2918  CA  SER A 172       8.253  -0.625   7.923  1.00  1.800          C  
ATOM   2919  C   SER A 172       9.357   0.433   7.915  1.00  1.460          C  
ATOM   2920  O   SER A 172       9.079   1.641   7.994  1.00  1.410          O  
ATOM   2921  CB  SER A 172       8.218  -1.305   9.274  1.00  2.540          C  
ATOM   2922  OG  SER A 172       8.021  -0.372  10.304  1.00  2.540          O  
ATOM   2923  H   SER A 172       8.540  -2.606   7.123  1.00  2.220          H  
ATOM   2924  HA  SER A 172       7.298  -0.129   7.752  1.00  2.160          H  
ATOM   2925 1HB  SER A 172       7.420  -2.047   9.285  1.00  3.050          H  
ATOM   2926 2HB  SER A 172       9.158  -1.837   9.432  1.00  3.050          H  
ATOM   2927  HG  SER A 172       8.029  -0.879  11.117  1.00  3.050          H  
ATOM   2928  N   LEU A 173      10.615  -0.007   7.792  1.00  1.310          N  
ATOM   2929  CA  LEU A 173      11.720   0.934   7.782  1.00  1.140          C  
ATOM   2930  C   LEU A 173      11.704   1.806   6.517  1.00  1.020          C  
ATOM   2931  O   LEU A 173      12.036   2.995   6.576  1.00  1.090          O  
ATOM   2932  CB  LEU A 173      13.043   0.201   7.908  1.00  1.660          C  
ATOM   2933  CG  LEU A 173      13.656  -0.043   9.314  1.00  1.660          C  
ATOM   2934  CD1 LEU A 173      14.138   1.291   9.907  1.00  1.660          C  
ATOM   2935  CD2 LEU A 173      12.636  -0.723  10.225  1.00  1.660          C  
ATOM   2936  H   LEU A 173      10.797  -1.016   7.748  1.00  1.570          H  
ATOM   2937  HA  LEU A 173      11.606   1.572   8.641  1.00  1.370          H  
ATOM   2938 1HB  LEU A 173      12.924  -0.773   7.434  1.00  2.000          H  
ATOM   2939 2HB  LEU A 173      13.758   0.782   7.369  1.00  2.000          H  
ATOM   2940  HG  LEU A 173      14.518  -0.694   9.207  1.00  2.000          H  
ATOM   2941 1HD1 LEU A 173      14.593   1.115  10.879  1.00  2.000          H  
ATOM   2942 2HD1 LEU A 173      14.878   1.734   9.238  1.00  2.000          H  
ATOM   2943 3HD1 LEU A 173      13.310   1.980  10.029  1.00  2.000          H  
ATOM   2944 1HD2 LEU A 173      13.089  -0.908  11.198  1.00  2.000          H  
ATOM   2945 2HD2 LEU A 173      11.760  -0.089  10.355  1.00  2.000          H  
ATOM   2946 3HD2 LEU A 173      12.330  -1.667   9.788  1.00  2.000          H  
ATOM   2947  N   ILE A 174      11.305   1.243   5.377  1.00  1.040          N  
ATOM   2948  CA  ILE A 174      11.190   2.026   4.159  1.00  1.110          C  
ATOM   2949  C   ILE A 174      10.136   3.097   4.332  1.00  1.160          C  
ATOM   2950  O   ILE A 174      10.341   4.244   3.945  1.00  1.280          O  
ATOM   2951  CB  ILE A 174      10.820   1.176   2.916  1.00  1.530          C  
ATOM   2952  CG1 ILE A 174      11.946   0.185   2.512  1.00  1.530          C  
ATOM   2953  CG2 ILE A 174      10.461   2.092   1.740  1.00  1.530          C  
ATOM   2954  CD1 ILE A 174      13.209   0.811   2.012  1.00  1.530          C  
ATOM   2955  H   ILE A 174      11.097   0.246   5.363  1.00  1.250          H  
ATOM   2956  HA  ILE A 174      12.138   2.508   3.981  1.00  1.330          H  
ATOM   2957  HB  ILE A 174       9.959   0.563   3.167  1.00  1.830          H  
ATOM   2958 1HG1 ILE A 174      12.209  -0.390   3.356  1.00  1.830          H  
ATOM   2959 2HG1 ILE A 174      11.556  -0.486   1.762  1.00  1.830          H  
ATOM   2960 1HG2 ILE A 174      10.179   1.484   0.886  1.00  1.830          H  
ATOM   2961 2HG2 ILE A 174       9.641   2.739   1.986  1.00  1.830          H  
ATOM   2962 3HG2 ILE A 174      11.308   2.697   1.495  1.00  1.830          H  
ATOM   2963 1HD1 ILE A 174      13.924   0.019   1.773  1.00  1.830          H  
ATOM   2964 2HD1 ILE A 174      13.021   1.390   1.129  1.00  1.830          H  
ATOM   2965 3HD1 ILE A 174      13.630   1.454   2.758  1.00  1.830          H  
ATOM   2966  N   LEU A 175       8.995   2.712   4.891  1.00  1.210          N  
ATOM   2967  CA  LEU A 175       7.872   3.605   5.065  1.00  1.330          C  
ATOM   2968  C   LEU A 175       8.291   4.821   5.920  1.00  1.260          C  
ATOM   2969  O   LEU A 175       7.986   5.972   5.563  1.00  1.380          O  
ATOM   2970  CB  LEU A 175       6.753   2.785   5.727  1.00  1.810          C  
ATOM   2971  CG  LEU A 175       5.362   3.357   5.866  1.00  1.810          C  
ATOM   2972  CD1 LEU A 175       4.771   3.581   4.442  1.00  1.810          C  
ATOM   2973  CD2 LEU A 175       4.525   2.349   6.665  1.00  1.810          C  
ATOM   2974  H   LEU A 175       8.883   1.729   5.150  1.00  1.450          H  
ATOM   2975  HA  LEU A 175       7.557   3.947   4.090  1.00  1.600          H  
ATOM   2976 1HB  LEU A 175       6.661   1.850   5.181  1.00  2.180          H  
ATOM   2977 2HB  LEU A 175       7.087   2.535   6.731  1.00  2.180          H  
ATOM   2978  HG  LEU A 175       5.387   4.314   6.389  1.00  2.180          H  
ATOM   2979 1HD1 LEU A 175       3.772   3.959   4.510  1.00  2.180          H  
ATOM   2980 2HD1 LEU A 175       5.373   4.284   3.884  1.00  2.180          H  
ATOM   2981 3HD1 LEU A 175       4.747   2.630   3.908  1.00  2.180          H  
ATOM   2982 1HD2 LEU A 175       3.522   2.709   6.787  1.00  2.180          H  
ATOM   2983 2HD2 LEU A 175       4.505   1.399   6.136  1.00  2.180          H  
ATOM   2984 3HD2 LEU A 175       4.975   2.207   7.650  1.00  2.180          H  
ATOM   2985  N   ILE A 176       9.051   4.592   7.005  1.00  1.230          N  
ATOM   2986  CA  ILE A 176       9.519   5.717   7.817  1.00  1.420          C  
ATOM   2987  C   ILE A 176      10.627   6.537   7.140  1.00  1.500          C  
ATOM   2988  O   ILE A 176      10.665   7.754   7.320  1.00  1.780          O  
ATOM   2989  CB  ILE A 176       9.968   5.314   9.257  1.00  1.910          C  
ATOM   2990  CG1 ILE A 176      10.106   6.620  10.145  1.00  1.910          C  
ATOM   2991  CG2 ILE A 176      11.239   4.503   9.257  1.00  1.910          C  
ATOM   2992  CD1 ILE A 176      10.316   6.381  11.648  1.00  1.910          C  
ATOM   2993  H   ILE A 176       9.245   3.619   7.283  1.00  1.480          H  
ATOM   2994  HA  ILE A 176       8.669   6.385   7.950  1.00  1.700          H  
ATOM   2995  HB  ILE A 176       9.179   4.705   9.698  1.00  2.290          H  
ATOM   2996 1HG1 ILE A 176      10.950   7.208   9.786  1.00  2.290          H  
ATOM   2997 2HG1 ILE A 176       9.199   7.212  10.020  1.00  2.290          H  
ATOM   2998 1HG2 ILE A 176      11.497   4.198  10.260  1.00  2.290          H  
ATOM   2999 2HG2 ILE A 176      11.052   3.650   8.673  1.00  2.290          H  
ATOM   3000 3HG2 ILE A 176      12.067   5.062   8.839  1.00  2.290          H  
ATOM   3001 1HD1 ILE A 176      10.385   7.344  12.156  1.00  2.290          H  
ATOM   3002 2HD1 ILE A 176       9.494   5.823  12.059  1.00  2.290          H  
ATOM   3003 3HD1 ILE A 176      11.233   5.831  11.817  1.00  2.290          H  
ATOM   3004  N   VAL A 177      11.553   5.898   6.396  1.00  1.410          N  
ATOM   3005  CA  VAL A 177      12.640   6.677   5.807  1.00  1.690          C  
ATOM   3006  C   VAL A 177      12.104   7.574   4.672  1.00  1.830          C  
ATOM   3007  O   VAL A 177      12.615   8.676   4.486  1.00  2.120          O  
ATOM   3008  CB  VAL A 177      13.809   5.769   5.310  1.00  2.250          C  
ATOM   3009  CG1 VAL A 177      13.550   5.165   3.920  1.00  2.250          C  
ATOM   3010  CG2 VAL A 177      15.097   6.541   5.363  1.00  2.250          C  
ATOM   3011  H   VAL A 177      11.542   4.878   6.319  1.00  1.690          H  
ATOM   3012  HA  VAL A 177      13.045   7.323   6.581  1.00  2.030          H  
ATOM   3013  HB  VAL A 177      13.876   4.918   5.993  1.00  2.700          H  
ATOM   3014 1HG1 VAL A 177      14.373   4.502   3.656  1.00  2.700          H  
ATOM   3015 2HG1 VAL A 177      12.660   4.619   3.938  1.00  2.700          H  
ATOM   3016 3HG1 VAL A 177      13.478   5.950   3.172  1.00  2.700          H  
ATOM   3017 1HG2 VAL A 177      15.916   5.892   5.067  1.00  2.700          H  
ATOM   3018 2HG2 VAL A 177      15.039   7.386   4.704  1.00  2.700          H  
ATOM   3019 3HG2 VAL A 177      15.262   6.895   6.379  1.00  2.700          H  
ATOM   3020  N   ILE A 178      11.089   7.101   3.914  1.00  1.770          N  
ATOM   3021  CA  ILE A 178      10.449   7.896   2.857  1.00  2.050          C  
ATOM   3022  C   ILE A 178       9.515   8.988   3.339  1.00  1.940          C  
ATOM   3023  O   ILE A 178       9.448  10.055   2.719  1.00  2.140          O  
ATOM   3024  CB  ILE A 178       9.650   7.058   1.820  1.00  2.760          C  
ATOM   3025  CG1 ILE A 178       9.222   8.015   0.648  1.00  2.760          C  
ATOM   3026  CG2 ILE A 178       8.438   6.378   2.419  1.00  2.760          C  
ATOM   3027  CD1 ILE A 178       8.657   7.382  -0.584  1.00  2.760          C  
ATOM   3028  H   ILE A 178      10.770   6.143   4.081  1.00  2.120          H  
ATOM   3029  HA  ILE A 178      11.251   8.382   2.305  1.00  2.460          H  
ATOM   3030  HB  ILE A 178      10.310   6.297   1.418  1.00  3.310          H  
ATOM   3031 1HG1 ILE A 178       8.430   8.664   1.016  1.00  3.310          H  
ATOM   3032 2HG1 ILE A 178      10.075   8.628   0.371  1.00  3.310          H  
ATOM   3033 1HG2 ILE A 178       7.949   5.813   1.678  1.00  3.310          H  
ATOM   3034 2HG2 ILE A 178       8.747   5.743   3.187  1.00  3.310          H  
ATOM   3035 3HG2 ILE A 178       7.748   7.073   2.809  1.00  3.310          H  
ATOM   3036 1HD1 ILE A 178       8.382   8.146  -1.250  1.00  3.310          H  
ATOM   3037 2HD1 ILE A 178       9.369   6.784  -1.048  1.00  3.310          H  
ATOM   3038 3HD1 ILE A 178       7.772   6.795  -0.356  1.00  3.310          H  
ATOM   3039  N   SER A 179       8.775   8.754   4.411  1.00  1.720          N  
ATOM   3040  CA  SER A 179       7.816   9.741   4.842  1.00  1.740          C  
ATOM   3041  C   SER A 179       8.368  11.185   4.832  1.00  1.670          C  
ATOM   3042  O   SER A 179       7.734  12.045   4.219  1.00  1.630          O  
ATOM   3043  CB  SER A 179       7.251   9.328   6.184  1.00  2.430          C  
ATOM   3044  OG  SER A 179       6.503   8.138   6.061  1.00  2.430          O  
ATOM   3045  H   SER A 179       8.811   7.850   4.891  1.00  2.060          H  
ATOM   3046  HA  SER A 179       6.985   9.716   4.141  1.00  2.090          H  
ATOM   3047 1HB  SER A 179       8.042   9.179   6.912  1.00  2.910          H  
ATOM   3048 2HB  SER A 179       6.618  10.104   6.541  1.00  2.910          H  
ATOM   3049  HG  SER A 179       7.148   7.402   6.051  1.00  2.910          H  
ATOM   3050  N   PRO A 180       9.535  11.544   5.427  1.00  1.720          N  
ATOM   3051  CA  PRO A 180      10.052  12.895   5.319  1.00  1.790          C  
ATOM   3052  C   PRO A 180      10.411  13.330   3.891  1.00  1.740          C  
ATOM   3053  O   PRO A 180      10.365  14.512   3.602  1.00  1.850          O  
ATOM   3054  CB  PRO A 180      11.299  12.862   6.216  1.00  2.690          C  
ATOM   3055  CG  PRO A 180      11.672  11.398   6.313  1.00  2.690          C  
ATOM   3056  CD  PRO A 180      10.360  10.648   6.269  1.00  2.690          C  
ATOM   3057  HA  PRO A 180       9.306  13.587   5.735  1.00  2.150          H  
ATOM   3058 1HB  PRO A 180      12.099  13.457   5.748  1.00  3.220          H  
ATOM   3059 2HB  PRO A 180      11.095  13.324   7.187  1.00  3.220          H  
ATOM   3060 1HG  PRO A 180      12.337  11.111   5.477  1.00  3.220          H  
ATOM   3061 2HG  PRO A 180      12.234  11.200   7.237  1.00  3.220          H  
ATOM   3062 1HD  PRO A 180      10.572   9.708   5.820  1.00  3.220          H  
ATOM   3063 2HD  PRO A 180       9.941  10.533   7.274  1.00  3.220          H  
ATOM   3064  N   LEU A 181      10.723  12.417   2.951  1.00  1.690          N  
ATOM   3065  CA  LEU A 181      11.093  12.842   1.589  1.00  1.770          C  
ATOM   3066  C   LEU A 181       9.934  13.510   0.901  1.00  1.760          C  
ATOM   3067  O   LEU A 181      10.085  14.536   0.228  1.00  1.870          O  
ATOM   3068  CB  LEU A 181      11.615  11.681   0.725  1.00  2.450          C  
ATOM   3069  CG  LEU A 181      13.144  11.467   0.745  1.00  2.450          C  
ATOM   3070  CD1 LEU A 181      13.599  11.181   2.175  1.00  2.450          C  
ATOM   3071  CD2 LEU A 181      13.519  10.318  -0.226  1.00  2.450          C  
ATOM   3072  H   LEU A 181      10.709  11.417   3.132  1.00  2.030          H  
ATOM   3073  HA  LEU A 181      11.896  13.568   1.667  1.00  2.120          H  
ATOM   3074 1HB  LEU A 181      11.153  10.764   1.062  1.00  2.940          H  
ATOM   3075 2HB  LEU A 181      11.313  11.854  -0.306  1.00  2.940          H  
ATOM   3076  HG  LEU A 181      13.639  12.380   0.422  1.00  2.940          H  
ATOM   3077 1HD1 LEU A 181      14.666  11.056   2.186  1.00  2.940          H  
ATOM   3078 2HD1 LEU A 181      13.347  12.005   2.831  1.00  2.940          H  
ATOM   3079 3HD1 LEU A 181      13.121  10.270   2.541  1.00  2.940          H  
ATOM   3080 1HD2 LEU A 181      14.593  10.180  -0.225  1.00  2.940          H  
ATOM   3081 2HD2 LEU A 181      13.034   9.394   0.092  1.00  2.940          H  
ATOM   3082 3HD2 LEU A 181      13.200  10.558  -1.230  1.00  2.940          H  
ATOM   3083  N   SER A 182       8.742  12.973   1.169  1.00  1.900          N  
ATOM   3084  CA  SER A 182       7.483  13.443   0.573  1.00  2.020          C  
ATOM   3085  C   SER A 182       7.188  14.909   0.954  1.00  1.850          C  
ATOM   3086  O   SER A 182       6.322  15.562   0.364  1.00  1.970          O  
ATOM   3087  CB  SER A 182       6.323  12.537   0.993  1.00  2.780          C  
ATOM   3088  OG  SER A 182       5.977  12.695   2.347  1.00  2.780          O  
ATOM   3089  H   SER A 182       8.741  12.143   1.777  1.00  2.280          H  
ATOM   3090  HA  SER A 182       7.579  13.387  -0.511  1.00  2.420          H  
ATOM   3091 1HB  SER A 182       5.454  12.754   0.370  1.00  3.340          H  
ATOM   3092 2HB  SER A 182       6.598  11.496   0.811  1.00  3.340          H  
ATOM   3093  HG  SER A 182       6.723  12.384   2.888  1.00  3.340          H  
ATOM   3094  N   LEU A 183       7.879  15.403   1.978  1.00  1.880          N  
ATOM   3095  CA  LEU A 183       7.783  16.759   2.475  1.00  2.070          C  
ATOM   3096  C   LEU A 183       9.050  17.553   2.102  1.00  2.170          C  
ATOM   3097  O   LEU A 183       9.001  18.562   1.394  1.00  2.370          O  
ATOM   3098  CB  LEU A 183       7.614  16.614   3.980  1.00  2.820          C  
ATOM   3099  CG  LEU A 183       6.312  15.917   4.401  1.00  2.820          C  
ATOM   3100  CD1 LEU A 183       6.349  15.519   5.813  1.00  2.820          C  
ATOM   3101  CD2 LEU A 183       5.190  16.922   4.265  1.00  2.820          C  
ATOM   3102  H   LEU A 183       8.579  14.809   2.417  1.00  2.260          H  
ATOM   3103  HA  LEU A 183       6.928  17.245   2.019  1.00  2.480          H  
ATOM   3104 1HB  LEU A 183       8.446  16.048   4.383  1.00  3.390          H  
ATOM   3105 2HB  LEU A 183       7.624  17.595   4.399  1.00  3.390          H  
ATOM   3106  HG  LEU A 183       6.143  15.035   3.785  1.00  3.390          H  
ATOM   3107 1HD1 LEU A 183       5.408  15.045   6.081  1.00  3.390          H  
ATOM   3108 2HD1 LEU A 183       7.163  14.817   5.967  1.00  3.390          H  
ATOM   3109 3HD1 LEU A 183       6.485  16.371   6.405  1.00  3.390          H  
ATOM   3110 1HD2 LEU A 183       4.272  16.473   4.573  1.00  3.390          H  
ATOM   3111 2HD2 LEU A 183       5.387  17.776   4.904  1.00  3.390          H  
ATOM   3112 3HD2 LEU A 183       5.095  17.258   3.244  1.00  3.390          H  
ATOM   3113  N   TYR A 184      10.189  17.031   2.532  1.00  2.220          N  
ATOM   3114  CA  TYR A 184      11.523  17.604   2.405  1.00  2.640          C  
ATOM   3115  C   TYR A 184      11.956  17.986   0.999  1.00  2.780          C  
ATOM   3116  O   TYR A 184      12.426  19.114   0.763  1.00  3.200          O  
ATOM   3117  CB  TYR A 184      12.533  16.609   2.977  1.00  3.530          C  
ATOM   3118  CG  TYR A 184      13.951  16.990   2.795  1.00  3.530          C  
ATOM   3119  CD1 TYR A 184      14.520  17.983   3.568  1.00  3.530          C  
ATOM   3120  CD2 TYR A 184      14.704  16.320   1.853  1.00  3.530          C  
ATOM   3121  CE1 TYR A 184      15.842  18.315   3.383  1.00  3.530          C  
ATOM   3122  CE2 TYR A 184      16.023  16.648   1.666  1.00  3.530          C  
ATOM   3123  CZ  TYR A 184      16.595  17.643   2.424  1.00  3.530          C  
ATOM   3124  OH  TYR A 184      17.917  17.973   2.235  1.00  3.530          O  
ATOM   3125  H   TYR A 184      10.132  16.167   3.051  1.00  2.660          H  
ATOM   3126  HA  TYR A 184      11.549  18.511   3.008  1.00  3.170          H  
ATOM   3127 1HB  TYR A 184      12.349  16.456   4.024  1.00  4.230          H  
ATOM   3128 2HB  TYR A 184      12.388  15.656   2.493  1.00  4.230          H  
ATOM   3129  HD1 TYR A 184      13.928  18.507   4.314  1.00  4.230          H  
ATOM   3130  HD2 TYR A 184      14.248  15.533   1.259  1.00  4.230          H  
ATOM   3131  HE1 TYR A 184      16.294  19.103   3.985  1.00  4.230          H  
ATOM   3132  HE2 TYR A 184      16.616  16.121   0.919  1.00  4.230          H  
ATOM   3133  HH  TYR A 184      18.161  18.680   2.838  1.00  4.230          H  
ATOM   3134  N   LEU A 185      11.749  17.082   0.037  1.00  2.620          N  
ATOM   3135  CA  LEU A 185      12.256  17.255  -1.321  1.00  3.080          C  
ATOM   3136  C   LEU A 185      11.502  18.322  -2.103  1.00  3.240          C  
ATOM   3137  O   LEU A 185      11.874  18.658  -3.226  1.00  3.790          O  
ATOM   3138  CB  LEU A 185      12.175  15.927  -2.090  1.00  4.130          C  
ATOM   3139  CG  LEU A 185      13.042  14.738  -1.570  1.00  4.130          C  
ATOM   3140  CD1 LEU A 185      12.727  13.520  -2.409  1.00  4.130          C  
ATOM   3141  CD2 LEU A 185      14.520  15.046  -1.645  1.00  4.130          C  
ATOM   3142  H   LEU A 185      11.270  16.207   0.268  1.00  3.140          H  
ATOM   3143  HA  LEU A 185      13.292  17.572  -1.257  1.00  3.700          H  
ATOM   3144 1HB  LEU A 185      11.134  15.598  -2.074  1.00  4.950          H  
ATOM   3145 2HB  LEU A 185      12.453  16.110  -3.118  1.00  4.950          H  
ATOM   3146  HG  LEU A 185      12.775  14.527  -0.541  1.00  4.950          H  
ATOM   3147 1HD1 LEU A 185      13.302  12.677  -2.064  1.00  4.950          H  
ATOM   3148 2HD1 LEU A 185      11.666  13.298  -2.327  1.00  4.950          H  
ATOM   3149 3HD1 LEU A 185      12.975  13.718  -3.437  1.00  4.950          H  
ATOM   3150 1HD2 LEU A 185      15.073  14.190  -1.277  1.00  4.950          H  
ATOM   3151 2HD2 LEU A 185      14.796  15.240  -2.662  1.00  4.950          H  
ATOM   3152 3HD2 LEU A 185      14.762  15.908  -1.044  1.00  4.950          H  
ATOM   3153  N   ASN A 186      10.478  18.915  -1.491  1.00  2.900          N  
ATOM   3154  CA  ASN A 186       9.734  19.984  -2.119  1.00  3.130          C  
ATOM   3155  C   ASN A 186      10.257  21.334  -1.624  1.00  3.240          C  
ATOM   3156  O   ASN A 186       9.665  22.379  -1.915  1.00  3.510          O  
ATOM   3157  CB  ASN A 186       8.254  19.802  -1.874  1.00  4.290          C  
ATOM   3158  CG  ASN A 186       7.724  18.591  -2.623  1.00  4.290          C  
ATOM   3159  OD1 ASN A 186       8.071  18.355  -3.790  1.00  4.290          O  
ATOM   3160  ND2 ASN A 186       6.901  17.817  -1.968  1.00  4.290          N  
ATOM   3161  H   ASN A 186      10.190  18.623  -0.550  1.00  3.480          H  
ATOM   3162  HA  ASN A 186       9.905  19.948  -3.194  1.00  3.760          H  
ATOM   3163 1HB  ASN A 186       8.074  19.669  -0.805  1.00  5.150          H  
ATOM   3164 2HB  ASN A 186       7.713  20.691  -2.194  1.00  5.150          H  
ATOM   3165 1HD2 ASN A 186       6.525  16.998  -2.399  1.00  5.150          H  
ATOM   3166 2HD2 ASN A 186       6.646  18.038  -1.023  1.00  5.150          H  
ATOM   3167  N   SER A 187      11.439  21.297  -0.979  1.00  3.470          N  
ATOM   3168  CA  SER A 187      12.155  22.436  -0.408  1.00  3.750          C  
ATOM   3169  C   SER A 187      11.471  22.942   0.847  1.00  3.790          C  
ATOM   3170  O   SER A 187      10.938  24.057   0.908  1.00  4.040          O  
ATOM   3171  CB  SER A 187      12.306  23.556  -1.423  1.00  5.140          C  
ATOM   3172  OG  SER A 187      13.342  24.426  -1.045  1.00  5.140          O  
ATOM   3173  H   SER A 187      11.844  20.381  -0.781  1.00  4.160          H  
ATOM   3174  HA  SER A 187      13.153  22.098  -0.128  1.00  4.500          H  
ATOM   3175 1HB  SER A 187      12.516  23.133  -2.404  1.00  6.170          H  
ATOM   3176 2HB  SER A 187      11.379  24.117  -1.497  1.00  6.170          H  
ATOM   3177  HG  SER A 187      13.353  25.121  -1.704  1.00  6.170          H  
ATOM   3178  N   ARG A 188      11.452  22.070   1.856  1.00  4.010          N  
ATOM   3179  CA  ARG A 188      10.805  22.378   3.119  1.00  4.580          C  
ATOM   3180  C   ARG A 188      11.735  22.115   4.308  1.00  4.850          C  
ATOM   3181  O   ARG A 188      12.672  21.321   4.222  1.00  5.390          O  
ATOM   3182  CB  ARG A 188       9.535  21.548   3.247  1.00  6.180          C  
ATOM   3183  CG  ARG A 188       8.489  21.801   2.173  1.00  6.180          C  
ATOM   3184  CD  ARG A 188       7.840  23.128   2.268  1.00  6.180          C  
ATOM   3185  NE  ARG A 188       6.832  23.274   1.247  1.00  6.180          N  
ATOM   3186  CZ  ARG A 188       7.061  23.731  -0.007  1.00  6.180          C  
ATOM   3187  NH1 ARG A 188       8.269  24.105  -0.395  1.00  6.180          N  
ATOM   3188  NH2 ARG A 188       6.051  23.794  -0.861  1.00  6.180          N  
ATOM   3189  H   ARG A 188      11.892  21.157   1.703  1.00  4.810          H  
ATOM   3190  HA  ARG A 188      10.548  23.434   3.133  1.00  5.500          H  
ATOM   3191 1HB  ARG A 188       9.783  20.488   3.213  1.00  7.420          H  
ATOM   3192 2HB  ARG A 188       9.062  21.756   4.199  1.00  7.420          H  
ATOM   3193 1HG  ARG A 188       8.945  21.708   1.192  1.00  7.420          H  
ATOM   3194 2HG  ARG A 188       7.714  21.042   2.263  1.00  7.420          H  
ATOM   3195 1HD  ARG A 188       7.354  23.221   3.239  1.00  7.420          H  
ATOM   3196 2HD  ARG A 188       8.563  23.926   2.152  1.00  7.420          H  
ATOM   3197  HE  ARG A 188       5.890  22.999   1.482  1.00  7.420          H  
ATOM   3198 1HH1 ARG A 188       9.082  24.068   0.234  1.00  7.420          H  
ATOM   3199 2HH1 ARG A 188       8.424  24.413  -1.343  1.00  7.420          H  
ATOM   3200 1HH2 ARG A 188       5.128  23.506  -0.574  1.00  7.420          H  
ATOM   3201 2HH2 ARG A 188       6.204  24.128  -1.801  1.00  7.420          H  
ATOM   3202  N   LEU A 189      11.477  22.811   5.414  1.00  4.820          N  
ATOM   3203  CA  LEU A 189      12.248  22.663   6.649  1.00  5.350          C  
ATOM   3204  C   LEU A 189      11.508  21.771   7.627  1.00  5.290          C  
ATOM   3205  O   LEU A 189      10.278  21.721   7.589  1.00  5.180          O  
ATOM   3206  CB  LEU A 189      12.493  24.038   7.271  1.00  7.280          C  
ATOM   3207  CG  LEU A 189      13.204  25.078   6.360  1.00  7.280          C  
ATOM   3208  CD1 LEU A 189      13.287  26.397   7.103  1.00  7.280          C  
ATOM   3209  CD2 LEU A 189      14.601  24.586   5.963  1.00  7.280          C  
ATOM   3210  H   LEU A 189      10.701  23.457   5.406  1.00  5.780          H  
ATOM   3211  HA  LEU A 189      13.196  22.181   6.423  1.00  6.420          H  
ATOM   3212 1HB  LEU A 189      11.535  24.458   7.571  1.00  8.730          H  
ATOM   3213 2HB  LEU A 189      13.103  23.909   8.163  1.00  8.730          H  
ATOM   3214  HG  LEU A 189      12.613  25.235   5.457  1.00  8.730          H  
ATOM   3215 1HD1 LEU A 189      13.767  27.142   6.468  1.00  8.730          H  
ATOM   3216 2HD1 LEU A 189      12.284  26.736   7.360  1.00  8.730          H  
ATOM   3217 3HD1 LEU A 189      13.871  26.269   8.014  1.00  8.730          H  
ATOM   3218 1HD2 LEU A 189      15.077  25.334   5.329  1.00  8.730          H  
ATOM   3219 2HD2 LEU A 189      15.205  24.433   6.856  1.00  8.730          H  
ATOM   3220 3HD2 LEU A 189      14.532  23.653   5.408  1.00  8.730          H  
ATOM   3221  N   ASN A 190      12.234  21.195   8.592  1.00  5.720          N  
ATOM   3222  CA  ASN A 190      11.752  20.211   9.590  1.00  5.910          C  
ATOM   3223  C   ASN A 190      10.327  20.410  10.125  1.00  5.580          C  
ATOM   3224  O   ASN A 190       9.656  19.433  10.490  1.00  5.900          O  
ATOM   3225  CB  ASN A 190      12.719  20.173  10.754  1.00  8.200          C  
ATOM   3226  CG  ASN A 190      14.031  19.535  10.386  1.00  8.200          C  
ATOM   3227  OD1 ASN A 190      14.141  18.829   9.377  1.00  8.200          O  
ATOM   3228  ND2 ASN A 190      15.034  19.776  11.186  1.00  8.200          N  
ATOM   3229  H   ASN A 190      13.232  21.365   8.568  1.00  6.860          H  
ATOM   3230  HA  ASN A 190      11.760  19.231   9.108  1.00  7.090          H  
ATOM   3231 1HB  ASN A 190      12.906  21.187  11.109  1.00  9.840          H  
ATOM   3232 2HB  ASN A 190      12.274  19.615  11.578  1.00  9.840          H  
ATOM   3233 1HD2 ASN A 190      15.933  19.382  10.992  1.00  9.840          H  
ATOM   3234 2HD2 ASN A 190      14.908  20.354  11.992  1.00  9.840          H  
ATOM   3235  N   ALA A 191       9.855  21.653  10.163  1.00  5.220          N  
ATOM   3236  CA  ALA A 191       8.538  22.039  10.665  1.00  5.300          C  
ATOM   3237  C   ALA A 191       7.427  21.310   9.891  1.00  4.790          C  
ATOM   3238  O   ALA A 191       6.298  21.191  10.366  1.00  5.140          O  
ATOM   3239  CB  ALA A 191       8.352  23.537  10.539  1.00  7.390          C  
ATOM   3240  H   ALA A 191      10.466  22.387   9.824  1.00  6.260          H  
ATOM   3241  HA  ALA A 191       8.474  21.748  11.714  1.00  6.360          H  
ATOM   3242 1HB  ALA A 191       7.374  23.816  10.931  1.00  8.870          H  
ATOM   3243 2HB  ALA A 191       9.129  24.049  11.103  1.00  8.870          H  
ATOM   3244 3HB  ALA A 191       8.417  23.817   9.488  1.00  8.870          H  
ATOM   3245  N   PHE A 192       7.774  20.794   8.711  1.00  4.310          N  
ATOM   3246  CA  PHE A 192       6.889  20.062   7.820  1.00  4.390          C  
ATOM   3247  C   PHE A 192       6.468  18.707   8.350  1.00  4.660          C  
ATOM   3248  O   PHE A 192       5.560  18.092   7.792  1.00  5.090          O  
ATOM   3249  CB  PHE A 192       7.577  19.754   6.463  1.00  6.110          C  
ATOM   3250  CG  PHE A 192       8.943  18.868   6.494  1.00  6.110          C  
ATOM   3251  CD1 PHE A 192       9.042  17.538   6.934  1.00  6.110          C  
ATOM   3252  CD2 PHE A 192      10.081  19.388   5.989  1.00  6.110          C  
ATOM   3253  CE1 PHE A 192      10.224  16.850   6.891  1.00  6.110          C  
ATOM   3254  CE2 PHE A 192      11.261  18.713   5.944  1.00  6.110          C  
ATOM   3255  CZ  PHE A 192      11.335  17.445   6.402  1.00  6.110          C  
ATOM   3256  H   PHE A 192       8.735  20.962   8.404  1.00  5.170          H  
ATOM   3257  HA  PHE A 192       5.998  20.666   7.653  1.00  5.270          H  
ATOM   3258 1HB  PHE A 192       6.873  19.266   5.820  1.00  7.340          H  
ATOM   3259 2HB  PHE A 192       7.822  20.700   5.996  1.00  7.340          H  
ATOM   3260  HD1 PHE A 192       8.211  17.037   7.320  1.00  7.340          H  
ATOM   3261  HD2 PHE A 192      10.049  20.379   5.627  1.00  7.340          H  
ATOM   3262  HE1 PHE A 192      10.269  15.825   7.255  1.00  7.340          H  
ATOM   3263  HE2 PHE A 192      12.149  19.203   5.536  1.00  7.340          H  
ATOM   3264  HZ  PHE A 192      12.280  16.907   6.369  1.00  7.340          H  
ATOM   3265  N   SER A 193       7.079  18.244   9.442  1.00  4.790          N  
ATOM   3266  CA  SER A 193       6.917  16.872   9.936  1.00  5.500          C  
ATOM   3267  C   SER A 193       5.559  16.386  10.470  1.00  5.810          C  
ATOM   3268  O   SER A 193       5.442  15.841  11.568  1.00  6.560          O  
ATOM   3269  CB  SER A 193       7.971  16.630  11.001  1.00  7.420          C  
ATOM   3270  OG  SER A 193       9.261  16.700  10.449  1.00  7.420          O  
ATOM   3271  H   SER A 193       7.784  18.839   9.886  1.00  5.750          H  
ATOM   3272  HA  SER A 193       7.162  16.221   9.105  1.00  6.600          H  
ATOM   3273 1HB  SER A 193       7.871  17.373  11.793  1.00  8.900          H  
ATOM   3274 2HB  SER A 193       7.821  15.650  11.447  1.00  8.900          H  
ATOM   3275  HG  SER A 193       9.467  17.658  10.367  1.00  8.900          H  
ATOM   3276  N   VAL A 194       4.584  16.361   9.553  1.00  5.480          N  
ATOM   3277  CA  VAL A 194       3.231  15.815   9.710  1.00  6.090          C  
ATOM   3278  C   VAL A 194       3.325  14.313   9.468  1.00  5.990          C  
ATOM   3279  O   VAL A 194       2.362  13.555   9.614  1.00  6.590          O  
ATOM   3280  CB  VAL A 194       2.220  16.475   8.741  1.00  8.280          C  
ATOM   3281  CG1 VAL A 194       2.440  15.988   7.310  1.00  8.280          C  
ATOM   3282  CG2 VAL A 194       0.765  16.148   9.205  1.00  8.280          C  
ATOM   3283  H   VAL A 194       4.807  16.840   8.689  1.00  6.580          H  
ATOM   3284  HA  VAL A 194       2.893  15.992  10.729  1.00  7.310          H  
ATOM   3285  HB  VAL A 194       2.374  17.553   8.749  1.00  9.940          H  
ATOM   3286 1HG1 VAL A 194       1.722  16.479   6.650  1.00  9.940          H  
ATOM   3287 2HG1 VAL A 194       3.449  16.239   6.995  1.00  9.940          H  
ATOM   3288 3HG1 VAL A 194       2.301  14.920   7.246  1.00  9.940          H  
ATOM   3289 1HG2 VAL A 194       0.052  16.629   8.529  1.00  9.940          H  
ATOM   3290 2HG2 VAL A 194       0.575  15.083   9.192  1.00  9.940          H  
ATOM   3291 3HG2 VAL A 194       0.611  16.521  10.215  1.00  9.940          H  
ATOM   3292  N   LEU A 195       4.544  13.895   9.173  1.00  5.470          N  
ATOM   3293  CA  LEU A 195       4.914  12.532   8.948  1.00  5.780          C  
ATOM   3294  C   LEU A 195       4.643  11.739  10.211  1.00  5.850          C  
ATOM   3295  O   LEU A 195       4.498  10.527  10.144  1.00  6.390          O  
ATOM   3296  CB  LEU A 195       6.379  12.455   8.500  1.00  7.970          C  
ATOM   3297  CG  LEU A 195       7.471  12.877   9.501  1.00  7.970          C  
ATOM   3298  CD1 LEU A 195       7.967  11.665  10.326  1.00  7.970          C  
ATOM   3299  CD2 LEU A 195       8.604  13.498   8.716  1.00  7.970          C  
ATOM   3300  H   LEU A 195       5.258  14.595   9.104  1.00  6.560          H  
ATOM   3301  HA  LEU A 195       4.296  12.135   8.149  1.00  6.940          H  
ATOM   3302 1HB  LEU A 195       6.581  11.432   8.267  1.00  9.560          H  
ATOM   3303 2HB  LEU A 195       6.498  13.042   7.593  1.00  9.560          H  
ATOM   3304  HG  LEU A 195       7.066  13.609  10.198  1.00  9.560          H  
ATOM   3305 1HD1 LEU A 195       8.739  12.001  11.017  1.00  9.560          H  
ATOM   3306 2HD1 LEU A 195       7.170  11.213  10.899  1.00  9.560          H  
ATOM   3307 3HD1 LEU A 195       8.386  10.913   9.654  1.00  9.560          H  
ATOM   3308 1HD2 LEU A 195       9.393  13.821   9.398  1.00  9.560          H  
ATOM   3309 2HD2 LEU A 195       8.989  12.753   8.043  1.00  9.560          H  
ATOM   3310 3HD2 LEU A 195       8.250  14.351   8.151  1.00  9.560          H  
ATOM   3311  N   PHE A 196       4.553  12.387  11.385  1.00  5.550          N  
ATOM   3312  CA  PHE A 196       4.216  11.603  12.566  1.00  5.620          C  
ATOM   3313  C   PHE A 196       2.824  10.944  12.376  1.00  5.420          C  
ATOM   3314  O   PHE A 196       2.546   9.899  12.973  1.00  5.660          O  
ATOM   3315  CB  PHE A 196       4.235  12.466  13.828  1.00  7.840          C  
ATOM   3316  CG  PHE A 196       3.030  13.337  14.020  1.00  7.840          C  
ATOM   3317  CD1 PHE A 196       1.965  12.909  14.790  1.00  7.840          C  
ATOM   3318  CD2 PHE A 196       2.952  14.576  13.430  1.00  7.840          C  
ATOM   3319  CE1 PHE A 196       0.866  13.713  14.964  1.00  7.840          C  
ATOM   3320  CE2 PHE A 196       1.853  15.374  13.590  1.00  7.840          C  
ATOM   3321  CZ  PHE A 196       0.809  14.944  14.360  1.00  7.840          C  
ATOM   3322  H   PHE A 196       4.716  13.397  11.450  1.00  6.660          H  
ATOM   3323  HA  PHE A 196       4.962  10.818  12.685  1.00  6.740          H  
ATOM   3324 1HB  PHE A 196       4.330  11.823  14.700  1.00  9.410          H  
ATOM   3325 2HB  PHE A 196       5.114  13.111  13.803  1.00  9.410          H  
ATOM   3326  HD1 PHE A 196       2.003  11.926  15.262  1.00  9.410          H  
ATOM   3327  HD2 PHE A 196       3.771  14.919  12.832  1.00  9.410          H  
ATOM   3328  HE1 PHE A 196       0.032  13.365  15.572  1.00  9.410          H  
ATOM   3329  HE2 PHE A 196       1.813  16.350  13.110  1.00  9.410          H  
ATOM   3330  HZ  PHE A 196      -0.068  15.575  14.494  1.00  9.410          H  
ATOM   3331  N   ASN A 197       1.936  11.534  11.548  1.00  5.100          N  
ATOM   3332  CA  ASN A 197       0.647  10.910  11.302  1.00  5.090          C  
ATOM   3333  C   ASN A 197       0.845   9.785  10.298  1.00  4.760          C  
ATOM   3334  O   ASN A 197       0.281   8.695  10.442  1.00  4.810          O  
ATOM   3335  CB  ASN A 197      -0.391  11.914  10.867  1.00  7.130          C  
ATOM   3336  CG  ASN A 197      -0.936  12.708  12.010  1.00  7.130          C  
ATOM   3337  OD1 ASN A 197      -0.899  12.237  13.151  1.00  7.130          O  
ATOM   3338  ND2 ASN A 197      -1.472  13.876  11.751  1.00  7.130          N  
ATOM   3339  H   ASN A 197       2.152  12.402  11.053  1.00  6.120          H  
ATOM   3340  HA  ASN A 197       0.299  10.456  12.229  1.00  6.110          H  
ATOM   3341 1HB  ASN A 197       0.051  12.607  10.164  1.00  8.560          H  
ATOM   3342 2HB  ASN A 197      -1.174  11.403  10.365  1.00  8.560          H  
ATOM   3343 1HD2 ASN A 197      -1.849  14.419  12.497  1.00  8.560          H  
ATOM   3344 2HD2 ASN A 197      -1.560  14.221  10.793  1.00  8.560          H  
ATOM   3345  N   LEU A 198       1.719  10.002   9.315  1.00  4.590          N  
ATOM   3346  CA  LEU A 198       1.984   8.911   8.368  1.00  4.600          C  
ATOM   3347  C   LEU A 198       2.570   7.713   9.118  1.00  4.780          C  
ATOM   3348  O   LEU A 198       2.241   6.562   8.847  1.00  4.890          O  
ATOM   3349  CB  LEU A 198       3.011   9.296   7.276  1.00  6.440          C  
ATOM   3350  CG  LEU A 198       2.612  10.292   6.176  1.00  6.440          C  
ATOM   3351  CD1 LEU A 198       3.855  10.659   5.385  1.00  6.440          C  
ATOM   3352  CD2 LEU A 198       1.621   9.642   5.245  1.00  6.440          C  
ATOM   3353  H   LEU A 198       2.127  10.940   9.238  1.00  5.510          H  
ATOM   3354  HA  LEU A 198       1.043   8.609   7.918  1.00  5.520          H  
ATOM   3355 1HB  LEU A 198       3.887   9.700   7.774  1.00  7.720          H  
ATOM   3356 2HB  LEU A 198       3.326   8.377   6.776  1.00  7.720          H  
ATOM   3357  HG  LEU A 198       2.183  11.189   6.615  1.00  7.720          H  
ATOM   3358 1HD1 LEU A 198       3.595  11.329   4.595  1.00  7.720          H  
ATOM   3359 2HD1 LEU A 198       4.586  11.131   6.026  1.00  7.720          H  
ATOM   3360 3HD1 LEU A 198       4.285   9.761   4.953  1.00  7.720          H  
ATOM   3361 1HD2 LEU A 198       1.350  10.331   4.450  1.00  7.720          H  
ATOM   3362 2HD2 LEU A 198       2.061   8.765   4.814  1.00  7.720          H  
ATOM   3363 3HD2 LEU A 198       0.756   9.365   5.789  1.00  7.720          H  
ATOM   3364  N   LEU A 199       3.420   8.000  10.093  1.00  4.990          N  
ATOM   3365  CA  LEU A 199       4.095   7.002  10.895  1.00  5.420          C  
ATOM   3366  C   LEU A 199       3.164   6.177  11.762  1.00  5.290          C  
ATOM   3367  O   LEU A 199       3.317   4.955  11.824  1.00  5.570          O  
ATOM   3368  CB  LEU A 199       5.155   7.684  11.760  1.00  7.420          C  
ATOM   3369  CG  LEU A 199       5.967   6.806  12.720  1.00  7.420          C  
ATOM   3370  CD1 LEU A 199       6.690   5.713  11.961  1.00  7.420          C  
ATOM   3371  CD2 LEU A 199       6.964   7.712  13.440  1.00  7.420          C  
ATOM   3372  H   LEU A 199       3.647   8.977  10.249  1.00  5.990          H  
ATOM   3373  HA  LEU A 199       4.593   6.330  10.202  1.00  6.500          H  
ATOM   3374 1HB  LEU A 199       5.846   8.214  11.106  1.00  8.900          H  
ATOM   3375 2HB  LEU A 199       4.645   8.420  12.372  1.00  8.900          H  
ATOM   3376  HG  LEU A 199       5.307   6.338  13.450  1.00  8.900          H  
ATOM   3377 1HD1 LEU A 199       7.270   5.116  12.661  1.00  8.900          H  
ATOM   3378 2HD1 LEU A 199       5.979   5.064  11.459  1.00  8.900          H  
ATOM   3379 3HD1 LEU A 199       7.343   6.160  11.227  1.00  8.900          H  
ATOM   3380 1HD2 LEU A 199       7.554   7.121  14.142  1.00  8.900          H  
ATOM   3381 2HD2 LEU A 199       7.627   8.179  12.711  1.00  8.900          H  
ATOM   3382 3HD2 LEU A 199       6.423   8.484  13.982  1.00  8.900          H  
ATOM   3383  N   PHE A 200       2.186   6.807  12.422  1.00  5.030          N  
ATOM   3384  CA  PHE A 200       1.320   6.015  13.280  1.00  5.080          C  
ATOM   3385  C   PHE A 200      -0.042   5.609  12.668  1.00  4.890          C  
ATOM   3386  O   PHE A 200      -0.774   4.803  13.266  1.00  5.020          O  
ATOM   3387  CB  PHE A 200       1.158   6.736  14.610  1.00  7.090          C  
ATOM   3388  CG  PHE A 200       2.506   6.871  15.302  1.00  7.090          C  
ATOM   3389  CD1 PHE A 200       3.101   8.114  15.461  1.00  7.090          C  
ATOM   3390  CD2 PHE A 200       3.202   5.749  15.745  1.00  7.090          C  
ATOM   3391  CE1 PHE A 200       4.336   8.236  16.049  1.00  7.090          C  
ATOM   3392  CE2 PHE A 200       4.438   5.871  16.331  1.00  7.090          C  
ATOM   3393  CZ  PHE A 200       5.006   7.114  16.486  1.00  7.090          C  
ATOM   3394  H   PHE A 200       2.123   7.830  12.405  1.00  6.040          H  
ATOM   3395  HA  PHE A 200       1.849   5.094  13.494  1.00  6.100          H  
ATOM   3396 1HB  PHE A 200       0.751   7.737  14.443  1.00  8.510          H  
ATOM   3397 2HB  PHE A 200       0.480   6.189  15.260  1.00  8.510          H  
ATOM   3398  HD1 PHE A 200       2.580   9.002  15.117  1.00  8.510          H  
ATOM   3399  HD2 PHE A 200       2.767   4.766  15.620  1.00  8.510          H  
ATOM   3400  HE1 PHE A 200       4.786   9.220  16.168  1.00  8.510          H  
ATOM   3401  HE2 PHE A 200       4.970   4.983  16.670  1.00  8.510          H  
ATOM   3402  HZ  PHE A 200       5.986   7.211  16.949  1.00  8.510          H  
ATOM   3403  N   SER A 201      -0.343   6.040  11.434  1.00  4.730          N  
ATOM   3404  CA  SER A 201      -1.576   5.609  10.785  1.00  4.790          C  
ATOM   3405  C   SER A 201      -1.650   4.065  10.694  1.00  4.680          C  
ATOM   3406  O   SER A 201      -2.733   3.517  10.939  1.00  4.660          O  
ATOM   3407  CB  SER A 201      -1.751   6.282   9.422  1.00  6.680          C  
ATOM   3408  OG  SER A 201      -1.999   7.651   9.561  1.00  6.680          O  
ATOM   3409  H   SER A 201       0.226   6.746  10.962  1.00  5.680          H  
ATOM   3410  HA  SER A 201      -2.412   5.944  11.402  1.00  5.750          H  
ATOM   3411 1HB  SER A 201      -0.870   6.174   8.832  1.00  8.020          H  
ATOM   3412 2HB  SER A 201      -2.551   5.810   8.881  1.00  8.020          H  
ATOM   3413  HG  SER A 201      -1.152   8.042   9.841  1.00  8.020          H  
ATOM   3414  N   PRO A 202      -0.543   3.319  10.388  1.00  4.710          N  
ATOM   3415  CA  PRO A 202      -0.461   1.872  10.381  1.00  4.750          C  
ATOM   3416  C   PRO A 202      -0.781   1.215  11.713  1.00  4.720          C  
ATOM   3417  O   PRO A 202      -1.076   0.029  11.729  1.00  4.770          O  
ATOM   3418  CB  PRO A 202       0.996   1.593  10.013  1.00  7.120          C  
ATOM   3419  CG  PRO A 202       1.430   2.779   9.262  1.00  7.120          C  
ATOM   3420  CD  PRO A 202       0.723   3.930   9.887  1.00  7.120          C  
ATOM   3421  HA  PRO A 202      -1.122   1.484   9.594  1.00  5.700          H  
ATOM   3422 1HB  PRO A 202       1.588   1.439  10.933  1.00  8.550          H  
ATOM   3423 2HB  PRO A 202       1.067   0.667   9.426  1.00  8.550          H  
ATOM   3424 1HG  PRO A 202       2.526   2.895   9.306  1.00  8.550          H  
ATOM   3425 2HG  PRO A 202       1.169   2.639   8.231  1.00  8.550          H  
ATOM   3426 1HD  PRO A 202       1.346   4.272  10.681  1.00  8.550          H  
ATOM   3427 2HD  PRO A 202       0.573   4.671   9.127  1.00  8.550          H  
ATOM   3428  N   ILE A 203      -0.687   1.939  12.834  1.00  4.750          N  
ATOM   3429  CA  ILE A 203      -0.959   1.327  14.124  1.00  4.890          C  
ATOM   3430  C   ILE A 203      -2.450   1.143  14.227  1.00  4.810          C  
ATOM   3431  O   ILE A 203      -2.932   0.095  14.671  1.00  4.860          O  
ATOM   3432  CB  ILE A 203      -0.445   2.174  15.305  1.00  6.790          C  
ATOM   3433  CG1 ILE A 203       1.109   2.375  15.211  1.00  6.790          C  
ATOM   3434  CG2 ILE A 203      -0.846   1.518  16.643  1.00  6.790          C  
ATOM   3435  CD1 ILE A 203       1.973   1.124  15.195  1.00  6.790          C  
ATOM   3436  H   ILE A 203      -0.481   2.937  12.820  1.00  5.700          H  
ATOM   3437  HA  ILE A 203      -0.500   0.345  14.162  1.00  5.870          H  
ATOM   3438  HB  ILE A 203      -0.892   3.167  15.254  1.00  8.150          H  
ATOM   3439 1HG1 ILE A 203       1.320   2.929  14.300  1.00  8.150          H  
ATOM   3440 2HG1 ILE A 203       1.415   2.976  16.062  1.00  8.150          H  
ATOM   3441 1HG2 ILE A 203      -0.491   2.135  17.466  1.00  8.150          H  
ATOM   3442 2HG2 ILE A 203      -1.929   1.430  16.710  1.00  8.150          H  
ATOM   3443 3HG2 ILE A 203      -0.408   0.526  16.721  1.00  8.150          H  
ATOM   3444 1HD1 ILE A 203       3.021   1.421  15.129  1.00  8.150          H  
ATOM   3445 2HD1 ILE A 203       1.825   0.547  16.105  1.00  8.150          H  
ATOM   3446 3HD1 ILE A 203       1.728   0.509  14.333  1.00  8.150          H  
ATOM   3447  N   ALA A 204      -3.185   2.197  13.873  1.00  4.770          N  
ATOM   3448  CA  ALA A 204      -4.638   2.084  13.912  1.00  4.790          C  
ATOM   3449  C   ALA A 204      -5.108   0.988  12.953  1.00  4.620          C  
ATOM   3450  O   ALA A 204      -5.999   0.191  13.282  1.00  4.640          O  
ATOM   3451  CB  ALA A 204      -5.279   3.403  13.525  1.00  6.700          C  
ATOM   3452  H   ALA A 204      -2.697   3.049  13.569  1.00  5.720          H  
ATOM   3453  HA  ALA A 204      -4.937   1.814  14.922  1.00  5.750          H  
ATOM   3454 1HB  ALA A 204      -6.361   3.306  13.567  1.00  8.040          H  
ATOM   3455 2HB  ALA A 204      -4.952   4.178  14.218  1.00  8.040          H  
ATOM   3456 3HB  ALA A 204      -4.975   3.670  12.511  1.00  8.040          H  
ATOM   3457  N   LEU A 205      -4.471   0.914  11.787  1.00  4.520          N  
ATOM   3458  CA  LEU A 205      -4.847  -0.084  10.804  1.00  4.490          C  
ATOM   3459  C   LEU A 205      -4.437  -1.475  11.275  1.00  4.480          C  
ATOM   3460  O   LEU A 205      -5.174  -2.441  11.048  1.00  4.470          O  
ATOM   3461  CB  LEU A 205      -4.216   0.263   9.480  1.00  6.300          C  
ATOM   3462  CG  LEU A 205      -4.693   1.566   8.852  1.00  6.300          C  
ATOM   3463  CD1 LEU A 205      -3.817   1.846   7.710  1.00  6.300          C  
ATOM   3464  CD2 LEU A 205      -6.161   1.485   8.394  1.00  6.300          C  
ATOM   3465  H   LEU A 205      -3.748   1.612  11.570  1.00  5.420          H  
ATOM   3466  HA  LEU A 205      -5.925  -0.083  10.701  1.00  5.390          H  
ATOM   3467 1HB  LEU A 205      -3.141   0.300   9.603  1.00  7.560          H  
ATOM   3468 2HB  LEU A 205      -4.466  -0.515   8.777  1.00  7.560          H  
ATOM   3469  HG  LEU A 205      -4.588   2.372   9.574  1.00  7.560          H  
ATOM   3470 1HD1 LEU A 205      -4.106   2.765   7.277  1.00  7.560          H  
ATOM   3471 2HD1 LEU A 205      -2.796   1.921   8.061  1.00  7.560          H  
ATOM   3472 3HD1 LEU A 205      -3.892   1.049   6.972  1.00  7.560          H  
ATOM   3473 1HD2 LEU A 205      -6.450   2.433   7.949  1.00  7.560          H  
ATOM   3474 2HD2 LEU A 205      -6.270   0.701   7.656  1.00  7.560          H  
ATOM   3475 3HD2 LEU A 205      -6.821   1.285   9.228  1.00  7.560          H  
ATOM   3476  N   PHE A 206      -3.285  -1.571  11.953  1.00  4.580          N  
ATOM   3477  CA  PHE A 206      -2.800  -2.818  12.507  1.00  4.720          C  
ATOM   3478  C   PHE A 206      -3.844  -3.375  13.454  1.00  4.720          C  
ATOM   3479  O   PHE A 206      -4.211  -4.539  13.349  1.00  4.720          O  
ATOM   3480  CB  PHE A 206      -1.443  -2.677  13.187  1.00  6.550          C  
ATOM   3481  CG  PHE A 206      -0.959  -3.944  13.820  1.00  6.550          C  
ATOM   3482  CD1 PHE A 206      -0.495  -4.992  13.041  1.00  6.550          C  
ATOM   3483  CD2 PHE A 206      -0.949  -4.089  15.193  1.00  6.550          C  
ATOM   3484  CE1 PHE A 206      -0.060  -6.154  13.609  1.00  6.550          C  
ATOM   3485  CE2 PHE A 206      -0.494  -5.252  15.767  1.00  6.550          C  
ATOM   3486  CZ  PHE A 206      -0.053  -6.288  14.970  1.00  6.550          C  
ATOM   3487  H   PHE A 206      -2.688  -0.754  12.049  1.00  5.500          H  
ATOM   3488  HA  PHE A 206      -2.672  -3.502  11.689  1.00  5.660          H  
ATOM   3489 1HB  PHE A 206      -0.705  -2.355  12.455  1.00  7.860          H  
ATOM   3490 2HB  PHE A 206      -1.498  -1.911  13.951  1.00  7.860          H  
ATOM   3491  HD1 PHE A 206      -0.492  -4.891  11.964  1.00  7.860          H  
ATOM   3492  HD2 PHE A 206      -1.306  -3.270  15.821  1.00  7.860          H  
ATOM   3493  HE1 PHE A 206       0.284  -6.971  12.978  1.00  7.860          H  
ATOM   3494  HE2 PHE A 206      -0.490  -5.360  16.850  1.00  7.860          H  
ATOM   3495  HZ  PHE A 206       0.298  -7.212  15.425  1.00  7.860          H  
ATOM   3496  N   TYR A 207      -4.367  -2.551  14.361  1.00  4.790          N  
ATOM   3497  CA  TYR A 207      -5.409  -3.040  15.261  1.00  4.900          C  
ATOM   3498  C   TYR A 207      -6.503  -3.777  14.489  1.00  4.690          C  
ATOM   3499  O   TYR A 207      -6.897  -4.901  14.850  1.00  4.730          O  
ATOM   3500  CB  TYR A 207      -6.033  -1.873  16.025  1.00  6.820          C  
ATOM   3501  CG  TYR A 207      -7.284  -2.238  16.768  1.00  6.820          C  
ATOM   3502  CD1 TYR A 207      -7.231  -2.877  17.989  1.00  6.820          C  
ATOM   3503  CD2 TYR A 207      -8.516  -1.920  16.193  1.00  6.820          C  
ATOM   3504  CE1 TYR A 207      -8.406  -3.203  18.636  1.00  6.820          C  
ATOM   3505  CE2 TYR A 207      -9.679  -2.243  16.832  1.00  6.820          C  
ATOM   3506  CZ  TYR A 207      -9.633  -2.884  18.052  1.00  6.820          C  
ATOM   3507  OH  TYR A 207     -10.804  -3.209  18.698  1.00  6.820          O  
ATOM   3508  H   TYR A 207      -4.014  -1.589  14.438  1.00  5.750          H  
ATOM   3509  HA  TYR A 207      -4.959  -3.738  15.965  1.00  5.880          H  
ATOM   3510 1HB  TYR A 207      -5.309  -1.480  16.739  1.00  8.180          H  
ATOM   3511 2HB  TYR A 207      -6.272  -1.074  15.340  1.00  8.180          H  
ATOM   3512  HD1 TYR A 207      -6.270  -3.126  18.436  1.00  8.180          H  
ATOM   3513  HD2 TYR A 207      -8.555  -1.413  15.228  1.00  8.180          H  
ATOM   3514  HE1 TYR A 207      -8.372  -3.710  19.600  1.00  8.180          H  
ATOM   3515  HE2 TYR A 207     -10.638  -1.996  16.377  1.00  8.180          H  
ATOM   3516  HH  TYR A 207     -10.600  -3.642  19.531  1.00  8.180          H  
ATOM   3517  N   PHE A 208      -7.001  -3.149  13.430  1.00  4.530          N  
ATOM   3518  CA  PHE A 208      -8.046  -3.792  12.653  1.00  4.450          C  
ATOM   3519  C   PHE A 208      -7.547  -5.084  12.004  1.00  4.380          C  
ATOM   3520  O   PHE A 208      -8.269  -6.094  11.999  1.00  4.380          O  
ATOM   3521  CB  PHE A 208      -8.592  -2.847  11.595  1.00  6.260          C  
ATOM   3522  CG  PHE A 208      -9.385  -1.763  12.195  1.00  6.260          C  
ATOM   3523  CD1 PHE A 208      -8.870  -0.493  12.268  1.00  6.260          C  
ATOM   3524  CD2 PHE A 208     -10.642  -2.009  12.719  1.00  6.260          C  
ATOM   3525  CE1 PHE A 208      -9.585   0.519  12.844  1.00  6.260          C  
ATOM   3526  CE2 PHE A 208     -11.369  -1.004  13.293  1.00  6.260          C  
ATOM   3527  CZ  PHE A 208     -10.842   0.267  13.359  1.00  6.260          C  
ATOM   3528  H   PHE A 208      -6.671  -2.200  13.213  1.00  5.440          H  
ATOM   3529  HA  PHE A 208      -8.860  -4.047  13.331  1.00  5.340          H  
ATOM   3530 1HB  PHE A 208      -7.772  -2.411  11.021  1.00  7.510          H  
ATOM   3531 2HB  PHE A 208      -9.229  -3.395  10.902  1.00  7.510          H  
ATOM   3532  HD1 PHE A 208      -7.887  -0.295  11.863  1.00  7.510          H  
ATOM   3533  HD2 PHE A 208     -11.060  -3.025  12.666  1.00  7.510          H  
ATOM   3534  HE1 PHE A 208      -9.161   1.521  12.891  1.00  7.510          H  
ATOM   3535  HE2 PHE A 208     -12.361  -1.211  13.695  1.00  7.510          H  
ATOM   3536  HZ  PHE A 208     -11.414   1.072  13.814  1.00  7.510          H  
ATOM   3537  N   CYS A 209      -6.303  -5.091  11.498  1.00  4.380          N  
ATOM   3538  CA  CYS A 209      -5.858  -6.334  10.885  1.00  4.410          C  
ATOM   3539  C   CYS A 209      -5.650  -7.405  11.920  1.00  4.490          C  
ATOM   3540  O   CYS A 209      -5.849  -8.568  11.612  1.00  4.500          O  
ATOM   3541  CB  CYS A 209      -4.586  -6.220  10.076  1.00  6.160          C  
ATOM   3542  SG  CYS A 209      -3.136  -6.120  11.022  1.00  6.160          S  
ATOM   3543  H   CYS A 209      -5.754  -4.224  11.470  1.00  5.260          H  
ATOM   3544  HA  CYS A 209      -6.616  -6.679  10.238  1.00  5.290          H  
ATOM   3545 1HB  CYS A 209      -4.495  -7.076   9.409  1.00  7.390          H  
ATOM   3546 2HB  CYS A 209      -4.656  -5.335   9.466  1.00  7.390          H  
ATOM   3547  HG  CYS A 209      -3.658  -5.380  12.010  1.00  7.390          H  
ATOM   3548  N   VAL A 210      -5.357  -7.068  13.169  1.00  4.610          N  
ATOM   3549  CA  VAL A 210      -5.162  -8.126  14.139  1.00  4.770          C  
ATOM   3550  C   VAL A 210      -6.421  -8.943  14.204  1.00  4.710          C  
ATOM   3551  O   VAL A 210      -6.365 -10.172  14.170  1.00  4.760          O  
ATOM   3552  CB  VAL A 210      -4.740  -7.604  15.516  1.00  6.610          C  
ATOM   3553  CG1 VAL A 210      -4.782  -8.732  16.547  1.00  6.610          C  
ATOM   3554  CG2 VAL A 210      -3.327  -7.083  15.411  1.00  6.610          C  
ATOM   3555  H   VAL A 210      -5.197  -6.085  13.405  1.00  5.530          H  
ATOM   3556  HA  VAL A 210      -4.366  -8.767  13.787  1.00  5.720          H  
ATOM   3557  HB  VAL A 210      -5.413  -6.803  15.832  1.00  7.940          H  
ATOM   3558 1HG1 VAL A 210      -4.465  -8.350  17.516  1.00  7.940          H  
ATOM   3559 2HG1 VAL A 210      -5.793  -9.115  16.636  1.00  7.940          H  
ATOM   3560 3HG1 VAL A 210      -4.114  -9.539  16.239  1.00  7.940          H  
ATOM   3561 1HG2 VAL A 210      -3.008  -6.705  16.377  1.00  7.940          H  
ATOM   3562 2HG2 VAL A 210      -2.667  -7.887  15.099  1.00  7.940          H  
ATOM   3563 3HG2 VAL A 210      -3.280  -6.290  14.685  1.00  7.940          H  
ATOM   3564  N   SER A 211      -7.574  -8.284  14.229  1.00  4.670          N  
ATOM   3565  CA  SER A 211      -8.807  -9.064  14.211  1.00  4.690          C  
ATOM   3566  C   SER A 211      -8.813  -9.980  12.968  1.00  4.550          C  
ATOM   3567  O   SER A 211      -9.043 -11.200  13.074  1.00  4.600          O  
ATOM   3568  CB  SER A 211     -10.017  -8.151  14.183  1.00  6.560          C  
ATOM   3569  OG  SER A 211     -11.209  -8.891  14.166  1.00  6.560          O  
ATOM   3570  H   SER A 211      -7.556  -7.257  14.289  1.00  5.600          H  
ATOM   3571  HA  SER A 211      -8.843  -9.685  15.106  1.00  5.630          H  
ATOM   3572 1HB  SER A 211     -10.000  -7.497  15.053  1.00  7.870          H  
ATOM   3573 2HB  SER A 211      -9.970  -7.517  13.299  1.00  7.870          H  
ATOM   3574  HG  SER A 211     -11.918  -8.244  14.102  1.00  7.870          H  
ATOM   3575  N   TRP A 212      -8.483  -9.421  11.784  1.00  4.450          N  
ATOM   3576  CA  TRP A 212      -8.494 -10.283  10.600  1.00  4.470          C  
ATOM   3577  C   TRP A 212      -7.221 -11.160  10.389  1.00  4.560          C  
ATOM   3578  O   TRP A 212      -7.212 -11.968   9.467  1.00  4.670          O  
ATOM   3579  CB  TRP A 212      -8.974  -9.577   9.298  1.00  6.250          C  
ATOM   3580  CG  TRP A 212      -8.336  -8.290   8.716  1.00  6.250          C  
ATOM   3581  CD1 TRP A 212      -8.786  -7.004   8.892  1.00  6.250          C  
ATOM   3582  CD2 TRP A 212      -7.183  -8.181   7.817  1.00  6.250          C  
ATOM   3583  NE1 TRP A 212      -8.001  -6.116   8.169  1.00  6.250          N  
ATOM   3584  CE2 TRP A 212      -7.024  -6.815   7.512  1.00  6.250          C  
ATOM   3585  CE3 TRP A 212      -6.299  -9.105   7.258  1.00  6.250          C  
ATOM   3586  CZ2 TRP A 212      -6.012  -6.362   6.683  1.00  6.250          C  
ATOM   3587  CZ3 TRP A 212      -5.285  -8.633   6.424  1.00  6.250          C  
ATOM   3588  CH2 TRP A 212      -5.149  -7.304   6.150  1.00  6.250          C  
ATOM   3589  H   TRP A 212      -8.296  -8.413  11.733  1.00  5.340          H  
ATOM   3590  HA  TRP A 212      -9.297 -10.997  10.769  1.00  5.360          H  
ATOM   3591 1HB  TRP A 212      -8.950 -10.289   8.535  1.00  7.500          H  
ATOM   3592 2HB  TRP A 212     -10.019  -9.340   9.446  1.00  7.500          H  
ATOM   3593  HD1 TRP A 212      -9.629  -6.714   9.513  1.00  7.500          H  
ATOM   3594  HE1 TRP A 212      -8.122  -5.094   8.144  1.00  7.500          H  
ATOM   3595  HE3 TRP A 212      -6.394 -10.170   7.476  1.00  7.500          H  
ATOM   3596  HZ2 TRP A 212      -5.885  -5.307   6.451  1.00  7.500          H  
ATOM   3597  HZ3 TRP A 212      -4.596  -9.350   5.993  1.00  7.500          H  
ATOM   3598  HH2 TRP A 212      -4.346  -6.978   5.499  1.00  7.500          H  
ATOM   3599  N   ILE A 213      -6.192 -11.046  11.256  1.00  4.640          N  
ATOM   3600  CA  ILE A 213      -5.004 -11.928  11.259  1.00  4.860          C  
ATOM   3601  C   ILE A 213      -5.371 -13.184  12.031  1.00  4.780          C  
ATOM   3602  O   ILE A 213      -5.047 -14.312  11.633  1.00  4.940          O  
ATOM   3603  CB  ILE A 213      -3.706 -11.340  11.916  1.00  6.720          C  
ATOM   3604  CG1 ILE A 213      -3.098 -10.140  11.109  1.00  6.720          C  
ATOM   3605  CG2 ILE A 213      -2.638 -12.479  12.050  1.00  6.720          C  
ATOM   3606  CD1 ILE A 213      -2.018  -9.339  11.861  1.00  6.720          C  
ATOM   3607  H   ILE A 213      -6.252 -10.292  11.941  1.00  5.570          H  
ATOM   3608  HA  ILE A 213      -4.785 -12.214  10.243  1.00  5.830          H  
ATOM   3609  HB  ILE A 213      -3.954 -10.966  12.906  1.00  8.060          H  
ATOM   3610 1HG1 ILE A 213      -2.612 -10.532  10.230  1.00  8.060          H  
ATOM   3611 2HG1 ILE A 213      -3.876  -9.481  10.793  1.00  8.060          H  
ATOM   3612 1HG2 ILE A 213      -1.748 -12.103  12.529  1.00  8.060          H  
ATOM   3613 2HG2 ILE A 213      -3.016 -13.302  12.651  1.00  8.060          H  
ATOM   3614 3HG2 ILE A 213      -2.382 -12.851  11.060  1.00  8.060          H  
ATOM   3615 1HD1 ILE A 213      -1.637  -8.565  11.203  1.00  8.060          H  
ATOM   3616 2HD1 ILE A 213      -2.426  -8.883  12.746  1.00  8.060          H  
ATOM   3617 3HD1 ILE A 213      -1.194  -9.976  12.139  1.00  8.060          H  
ATOM   3618  N   ILE A 214      -6.018 -12.969  13.168  1.00  4.650          N  
ATOM   3619  CA  ILE A 214      -6.413 -14.047  14.046  1.00  4.740          C  
ATOM   3620  C   ILE A 214      -7.358 -15.016  13.347  1.00  4.690          C  
ATOM   3621  O   ILE A 214      -7.157 -16.228  13.444  1.00  4.790          O  
ATOM   3622  CB  ILE A 214      -7.056 -13.495  15.333  1.00  6.600          C  
ATOM   3623  CG1 ILE A 214      -5.962 -12.779  16.173  1.00  6.600          C  
ATOM   3624  CG2 ILE A 214      -7.721 -14.636  16.120  1.00  6.600          C  
ATOM   3625  CD1 ILE A 214      -6.496 -11.934  17.308  1.00  6.600          C  
ATOM   3626  H   ILE A 214      -6.195 -11.998  13.436  1.00  5.580          H  
ATOM   3627  HA  ILE A 214      -5.521 -14.595  14.331  1.00  5.690          H  
ATOM   3628  HB  ILE A 214      -7.804 -12.741  15.071  1.00  7.920          H  
ATOM   3629 1HG1 ILE A 214      -5.288 -13.527  16.585  1.00  7.920          H  
ATOM   3630 2HG1 ILE A 214      -5.389 -12.129  15.512  1.00  7.920          H  
ATOM   3631 1HG2 ILE A 214      -8.179 -14.254  17.023  1.00  7.920          H  
ATOM   3632 2HG2 ILE A 214      -8.490 -15.089  15.515  1.00  7.920          H  
ATOM   3633 3HG2 ILE A 214      -6.974 -15.387  16.383  1.00  7.920          H  
ATOM   3634 1HD1 ILE A 214      -5.661 -11.465  17.826  1.00  7.920          H  
ATOM   3635 2HD1 ILE A 214      -7.151 -11.162  16.901  1.00  7.920          H  
ATOM   3636 3HD1 ILE A 214      -7.050 -12.542  18.010  1.00  7.920          H  
ATOM   3637  N   LEU A 215      -8.362 -14.540  12.612  1.00  4.690          N  
ATOM   3638  CA  LEU A 215      -9.238 -15.534  11.994  1.00  4.900          C  
ATOM   3639  C   LEU A 215      -8.506 -16.554  11.079  1.00  4.920          C  
ATOM   3640  O   LEU A 215      -8.843 -17.740  11.181  1.00  5.070          O  
ATOM   3641  CB  LEU A 215     -10.404 -14.827  11.275  1.00  6.780          C  
ATOM   3642  CG  LEU A 215     -11.503 -14.234  12.170  1.00  6.780          C  
ATOM   3643  CD1 LEU A 215     -12.376 -13.353  11.327  1.00  6.780          C  
ATOM   3644  CD2 LEU A 215     -12.365 -15.360  12.773  1.00  6.780          C  
ATOM   3645  H   LEU A 215      -8.535 -13.528  12.555  1.00  5.630          H  
ATOM   3646  HA  LEU A 215      -9.667 -16.112  12.804  1.00  5.880          H  
ATOM   3647 1HB  LEU A 215     -10.021 -13.971  10.747  1.00  8.130          H  
ATOM   3648 2HB  LEU A 215     -10.862 -15.512  10.560  1.00  8.130          H  
ATOM   3649  HG  LEU A 215     -11.054 -13.633  12.966  1.00  8.130          H  
ATOM   3650 1HD1 LEU A 215     -13.162 -12.922  11.947  1.00  8.130          H  
ATOM   3651 2HD1 LEU A 215     -11.773 -12.550  10.896  1.00  8.130          H  
ATOM   3652 3HD1 LEU A 215     -12.817 -13.943  10.541  1.00  8.130          H  
ATOM   3653 1HD2 LEU A 215     -13.152 -14.920  13.384  1.00  8.130          H  
ATOM   3654 2HD2 LEU A 215     -12.817 -15.941  11.966  1.00  8.130          H  
ATOM   3655 3HD2 LEU A 215     -11.770 -16.019  13.396  1.00  8.130          H  
ATOM   3656  N   PRO A 216      -7.600 -16.171  10.132  1.00  4.940          N  
ATOM   3657  CA  PRO A 216      -6.713 -17.054   9.375  1.00  5.130          C  
ATOM   3658  C   PRO A 216      -5.905 -17.999  10.229  1.00  5.030          C  
ATOM   3659  O   PRO A 216      -5.641 -19.126   9.829  1.00  5.250          O  
ATOM   3660  CB  PRO A 216      -5.838 -16.070   8.619  1.00  7.700          C  
ATOM   3661  CG  PRO A 216      -6.731 -14.909   8.404  1.00  7.700          C  
ATOM   3662  CD  PRO A 216      -7.576 -14.813   9.643  1.00  7.700          C  
ATOM   3663  HA  PRO A 216      -7.303 -17.640   8.682  1.00  6.160          H  
ATOM   3664 1HB  PRO A 216      -4.960 -15.816   9.238  1.00  9.230          H  
ATOM   3665 2HB  PRO A 216      -5.469 -16.519   7.689  1.00  9.230          H  
ATOM   3666 1HG  PRO A 216      -6.140 -13.994   8.243  1.00  9.230          H  
ATOM   3667 2HG  PRO A 216      -7.335 -15.065   7.509  1.00  9.230          H  
ATOM   3668 1HD  PRO A 216      -7.143 -14.163  10.343  1.00  9.230          H  
ATOM   3669 2HD  PRO A 216      -8.544 -14.482   9.312  1.00  9.230          H  
ATOM   3670  N   PHE A 217      -5.508 -17.569  11.422  1.00  4.830          N  
ATOM   3671  CA  PHE A 217      -4.792 -18.494  12.276  1.00  5.010          C  
ATOM   3672  C   PHE A 217      -5.743 -19.582  12.742  1.00  5.120          C  
ATOM   3673  O   PHE A 217      -5.478 -20.776  12.596  1.00  5.410          O  
ATOM   3674  CB  PHE A 217      -4.192 -17.836  13.511  1.00  6.940          C  
ATOM   3675  CG  PHE A 217      -3.509 -18.858  14.383  1.00  6.940          C  
ATOM   3676  CD1 PHE A 217      -2.224 -19.286  14.095  1.00  6.940          C  
ATOM   3677  CD2 PHE A 217      -4.174 -19.436  15.467  1.00  6.940          C  
ATOM   3678  CE1 PHE A 217      -1.615 -20.249  14.868  1.00  6.940          C  
ATOM   3679  CE2 PHE A 217      -3.568 -20.396  16.230  1.00  6.940          C  
ATOM   3680  CZ  PHE A 217      -2.286 -20.803  15.935  1.00  6.940          C  
ATOM   3681  H   PHE A 217      -5.660 -16.601  11.731  1.00  5.800          H  
ATOM   3682  HA  PHE A 217      -3.991 -18.955  11.700  1.00  6.010          H  
ATOM   3683 1HB  PHE A 217      -3.468 -17.078  13.215  1.00  8.330          H  
ATOM   3684 2HB  PHE A 217      -4.972 -17.345  14.092  1.00  8.330          H  
ATOM   3685  HD1 PHE A 217      -1.693 -18.858  13.245  1.00  8.330          H  
ATOM   3686  HD2 PHE A 217      -5.195 -19.128  15.708  1.00  8.330          H  
ATOM   3687  HE1 PHE A 217      -0.603 -20.579  14.628  1.00  8.330          H  
ATOM   3688  HE2 PHE A 217      -4.110 -20.848  17.074  1.00  8.330          H  
ATOM   3689  HZ  PHE A 217      -1.808 -21.570  16.542  1.00  8.330          H  
ATOM   3690  N   ILE A 218      -6.867 -19.168  13.316  1.00  5.080          N  
ATOM   3691  CA  ILE A 218      -7.801 -20.115  13.912  1.00  5.430          C  
ATOM   3692  C   ILE A 218      -8.319 -21.094  12.883  1.00  5.630          C  
ATOM   3693  O   ILE A 218      -8.281 -22.311  13.081  1.00  5.950          O  
ATOM   3694  CB  ILE A 218      -9.008 -19.406  14.559  1.00  7.460          C  
ATOM   3695  CG1 ILE A 218      -8.542 -18.599  15.780  1.00  7.460          C  
ATOM   3696  CG2 ILE A 218     -10.094 -20.451  14.951  1.00  7.460          C  
ATOM   3697  CD1 ILE A 218      -9.582 -17.638  16.313  1.00  7.460          C  
ATOM   3698  H   ILE A 218      -7.054 -18.157  13.337  1.00  6.100          H  
ATOM   3699  HA  ILE A 218      -7.271 -20.676  14.688  1.00  6.520          H  
ATOM   3700  HB  ILE A 218      -9.429 -18.694  13.843  1.00  8.950          H  
ATOM   3701 1HG1 ILE A 218      -8.258 -19.296  16.577  1.00  8.950          H  
ATOM   3702 2HG1 ILE A 218      -7.661 -18.023  15.498  1.00  8.950          H  
ATOM   3703 1HG2 ILE A 218     -10.949 -19.963  15.394  1.00  8.950          H  
ATOM   3704 2HG2 ILE A 218     -10.437 -21.002  14.080  1.00  8.950          H  
ATOM   3705 3HG2 ILE A 218      -9.668 -21.156  15.671  1.00  8.950          H  
ATOM   3706 1HD1 ILE A 218      -9.169 -17.100  17.165  1.00  8.950          H  
ATOM   3707 2HD1 ILE A 218      -9.855 -16.931  15.531  1.00  8.950          H  
ATOM   3708 3HD1 ILE A 218     -10.466 -18.170  16.634  1.00  8.950          H  
ATOM   3709  N   GLY A 219      -8.722 -20.567  11.730  1.00  5.570          N  
ATOM   3710  CA  GLY A 219      -9.272 -21.349  10.635  1.00  5.940          C  
ATOM   3711  C   GLY A 219      -8.354 -22.450  10.100  1.00  6.000          C  
ATOM   3712  O   GLY A 219      -8.822 -23.321   9.357  1.00  6.430          O  
ATOM   3713  H   GLY A 219      -8.703 -19.549  11.629  1.00  6.680          H  
ATOM   3714 1HA  GLY A 219     -10.214 -21.789  10.956  1.00  7.130          H  
ATOM   3715 2HA  GLY A 219      -9.515 -20.672   9.820  1.00  7.130          H  
ATOM   3716  N   VAL A 220      -7.067 -22.409  10.447  1.00  5.750          N  
ATOM   3717  CA  VAL A 220      -6.098 -23.391  10.010  1.00  6.040          C  
ATOM   3718  C   VAL A 220      -5.555 -24.232  11.173  1.00  6.300          C  
ATOM   3719  O   VAL A 220      -5.429 -25.451  11.041  1.00  6.730          O  
ATOM   3720  CB  VAL A 220      -4.939 -22.697   9.271  1.00  8.340          C  
ATOM   3721  CG1 VAL A 220      -3.863 -23.732   8.854  1.00  8.340          C  
ATOM   3722  CG2 VAL A 220      -5.492 -21.957   8.061  1.00  8.340          C  
ATOM   3723  H   VAL A 220      -6.752 -21.693  11.104  1.00  6.900          H  
ATOM   3724  HA  VAL A 220      -6.584 -24.062   9.310  1.00  7.250          H  
ATOM   3725  HB  VAL A 220      -4.471 -21.977   9.941  1.00 10.010          H  
ATOM   3726 1HG1 VAL A 220      -3.050 -23.218   8.344  1.00 10.010          H  
ATOM   3727 2HG1 VAL A 220      -3.461 -24.239   9.732  1.00 10.010          H  
ATOM   3728 3HG1 VAL A 220      -4.304 -24.467   8.185  1.00 10.010          H  
ATOM   3729 1HG2 VAL A 220      -4.680 -21.446   7.549  1.00 10.010          H  
ATOM   3730 2HG2 VAL A 220      -5.965 -22.659   7.386  1.00 10.010          H  
ATOM   3731 3HG2 VAL A 220      -6.225 -21.221   8.391  1.00 10.010          H  
ATOM   3732  N   PHE A 221      -5.180 -23.575  12.278  1.00  6.200          N  
ATOM   3733  CA  PHE A 221      -4.487 -24.221  13.382  1.00  6.650          C  
ATOM   3734  C   PHE A 221      -5.267 -24.452  14.688  1.00  6.960          C  
ATOM   3735  O   PHE A 221      -4.750 -25.142  15.572  1.00  7.340          O  
ATOM   3736  CB  PHE A 221      -3.287 -23.359  13.733  1.00  9.130          C  
ATOM   3737  CG  PHE A 221      -2.330 -23.174  12.612  1.00  9.130          C  
ATOM   3738  CD1 PHE A 221      -2.346 -21.994  11.896  1.00  9.130          C  
ATOM   3739  CD2 PHE A 221      -1.421 -24.150  12.263  1.00  9.130          C  
ATOM   3740  CE1 PHE A 221      -1.484 -21.782  10.860  1.00  9.130          C  
ATOM   3741  CE2 PHE A 221      -0.547 -23.944  11.217  1.00  9.130          C  
ATOM   3742  CZ  PHE A 221      -0.581 -22.756  10.515  1.00  9.130          C  
ATOM   3743  H   PHE A 221      -5.336 -22.572  12.341  1.00  7.440          H  
ATOM   3744  HA  PHE A 221      -4.142 -25.190  13.026  1.00  7.980          H  
ATOM   3745 1HB  PHE A 221      -3.658 -22.380  14.021  1.00 10.960          H  
ATOM   3746 2HB  PHE A 221      -2.759 -23.779  14.584  1.00 10.960          H  
ATOM   3747  HD1 PHE A 221      -3.064 -21.227  12.166  1.00 10.960          H  
ATOM   3748  HD2 PHE A 221      -1.398 -25.089  12.820  1.00 10.960          H  
ATOM   3749  HE1 PHE A 221      -1.518 -20.843  10.307  1.00 10.960          H  
ATOM   3750  HE2 PHE A 221       0.170 -24.718  10.943  1.00 10.960          H  
ATOM   3751  HZ  PHE A 221       0.108 -22.592   9.688  1.00 10.960          H  
ATOM   3752  N   GLY A 222      -6.472 -23.892  14.841  1.00  7.030          N  
ATOM   3753  CA  GLY A 222      -7.206 -24.022  16.096  1.00  7.600          C  
ATOM   3754  C   GLY A 222      -7.144 -22.746  16.940  1.00  8.320          C  
ATOM   3755  O   GLY A 222      -8.191 -22.247  17.354  1.00  8.750          O  
ATOM   3756  OXT GLY A 222      -6.090 -22.456  17.508  1.00 11.400          O  
ATOM   3757  H   GLY A 222      -6.926 -23.357  14.097  1.00  8.440          H  
ATOM   3758 1HA  GLY A 222      -8.247 -24.256  15.872  1.00  9.120          H  
ATOM   3759 2HA  GLY A 222      -6.810 -24.860  16.667  1.00  9.120          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 -1440.53 186.381 887.546 -93.7554 33.9488 49.3606 500.628 -537.703 -1.59308 -10.4199 -384.599 -34.9739 -180.181 -13.8289 -17.2749 -11.4909 0 8.26191 20.5948 118.725 171.526 -23.2129 36.8626 23.3648 60.2437 181.334 -470.789
ASN:NtermProteinFull_1 -2.87416 0.06013 2.28036 -0.20073 0.01866 0.30353 0.20087 -1.06583 -0.00291 -0.03883 -0.59156 -0.01871 0 0 0 0 0 0.1404 0.00914 0 1.71761 0 0 -0.93687 0 0.06234 -0.93658
GLN_2 -3.9424 0.4668 3.83098 -0.26695 0.03315 0.21567 1.77299 -1.70913 -0.00321 -0.01281 -2.20589 -0.46239 0 0 0 -0.65557 0 0.2549 0.00786 0 3.23134 0.00628 0 -0.18838 -0.13675 0.39591 0.63238
ILE_3 -7.49497 1.41529 0.89996 -0.49877 0.44286 0.09578 1.36572 -1.72017 -0 -0 -0.36066 0.14343 0 0 -0.32696 0 0 -0.0409 0.17446 0.56954 0 -0.39306 0 0.73287 -0.13262 0.70572 -4.42247
VAL_4 -3.91419 0.45307 1.506 -0.38963 0.41307 0.10048 0.17583 -1.19025 -0.01412 -0.16278 0.287 -0.37953 0 0 0 0 0 -0.01245 0.04292 0.81917 0 0.53667 0 1.9342 0.00708 0.76053 0.97308
LYS_5 -6.52266 0.68022 6.21864 -0.51169 0.22224 0.28807 3.66515 -2.82484 -0.00321 -0.01281 -2.80691 0.388 0 0 0 -0.65557 0 -0.02193 0.04743 2.51263 0 -0.05883 0 -1.5107 0.09805 1.00649 0.19775
ASN_6 -7.12211 0.86745 4.448 -0.26909 0.11563 0.47535 1.70761 -2.51737 -0.00022 -0.00633 -1.4305 -1.54752 0 0 0 0 0 -0.06642 0.48924 0 3.11202 0.10516 0 -0.93687 0.07674 0.88875 -1.61048
ASN_7 -6.31598 0.426 5.66713 -0.19078 0.00389 0.26727 1.83788 -2.92133 -0.01503 -0.13208 -1.16302 -0.40872 0 0 0 0 0 0.03972 0.01414 0 2.52226 0.09469 0 -0.93687 0.00155 0.39375 -0.81551
PHE_8 -9.30498 1.32922 4.25932 -0.80231 0.02485 0.27584 2.83542 -2.8259 -0 -0 -1.88507 -0.02659 0 0 0 0 0 -0.02881 0.01657 0 2.12426 -0.14024 0 1.0402 0.02495 0.4158 -2.66745
ILE_9 -8.2184 0.97203 2.43586 -0.49848 0.34238 0.10093 1.83267 -2.27794 -0 -0 -0.79445 -0.00025 0 0 0 0 0 0.08015 0.04711 0.59459 0 -0.41234 0 0.73287 -0.01232 0.57828 -4.49731
ARG_10 -9.47335 0.85595 6.86947 -0.79624 0.19056 0.56735 3.19643 -3.30302 -0.01812 -0.1724 -2.51745 0.26031 0 0 0 0 0 -0.0449 0.04708 2.62871 0 -0.19537 0 -1.2888 -0.17292 0.47599 -2.8907
THR_11 -5.66889 0.85226 6.32052 -0.20931 0.15512 0.07455 3.11758 -2.98319 -0 -0 -2.73817 0.00887 0 0 0 0 0 0.1168 0.0024 0.07195 0 0.07991 2.29322 -1.0874 5.51978 1.74621 7.67221
PRO_12 -7.16946 1.53057 4.08299 -0.08652 0.00016 0.05343 2.08757 -2.08725 -0 -0 -1.52626 0.77974 0 0 0 0 0 0.1954 0.00248 0.44344 0 0.33839 0 -2.4119 5.51033 1.93884 3.68192
PHE_13 -12.5344 3.14653 3.34784 -0.73138 0.03132 0.14335 2.62684 -3.17281 -0 -0 -1.66047 -0.18986 0 0 0 0 0 0.01715 0.27063 0 1.7451 -0.48444 0 1.0402 0.05466 1.16116 -5.18859
ILE_14 -8.47018 0.81942 5.37635 -0.5017 0.28801 0.10181 3.12805 -3.14638 -0 -0 -2.71475 0.36769 0 0 0 0 0 -0.0048 0.01173 0.83615 0 0.20353 0 0.73287 0.09077 1.28467 -1.59676
ASN_15 -5.37641 0.29675 5.51952 -0.17103 0.02351 0.24858 2.57593 -2.75064 -0.00027 -0.0033 -1.76885 -0.2842 0 0 0 0 0 -0.01112 0.00898 0 1.48679 0.52721 0 -0.93687 0.05331 0.63561 0.07351
TRP_16 -12.5027 1.28321 5.97334 -0.69751 0.11098 0.3926 3.42264 -3.713 -0 -0 -3.53358 -0.3798 0 0 -1.0821 0 0 0.0549 0.02467 0 2.78053 0.12516 0 1.6906 0.00578 0.37367 -5.67056
ILE_17 -11.3616 1.8715 4.73756 -0.52924 0.71874 0.10154 3.22573 -3.58627 -0.00325 -0.01299 -2.88312 0.11134 0 0 0 0 0 0.02576 0.11254 0.56108 0 -0.50733 0 0.73287 -0.12405 0.71154 -6.09766
ASP_18 -4.1963 0.20498 5.40159 -0.21989 0.00024 0.71749 2.37689 -2.44125 -0.00861 -0.03788 -2.1345 -0.12256 0 0 0 -0.67274 0 -0.07041 5e-05 0 3.37401 0.05905 0 -2.3716 -0.03686 0.6379 0.45961
GLN_19 -3.17357 0.21186 4.24771 -0.69945 0.13997 0.78178 1.54463 -1.86464 -0 -0 -1.71437 -0.61456 0 0 0 -0.67274 0 -0.07352 0.01486 0 2.36641 -0.20322 0 -0.18838 -0.40455 0.49627 0.19452
THR_20 -4.29227 0.45799 3.80627 -0.21 0.28573 0.07972 1.9981 -1.89146 -0.00852 -0.09985 -2.22984 -0.19443 0 0 -0.4265 0 0 0.01728 0.13814 0.51469 0 -0.43583 2.3658 -1.0874 -0.08807 0.71234 -0.58812
THR_21 -4.43507 0.36689 2.84524 -0.1105 0.09168 0.07015 1.75172 -1.69572 -0.01848 -0.09027 -1.04907 -0.49965 0 0 0 0 0 -0.03491 0.37417 0.25652 0 -0.80441 2.26704 -1.0874 0.31652 0.59741 -0.88813
LYS_22 -4.4453 0.16948 5.17583 -0.3034 0.04215 0.14296 2.83605 -2.24144 -0.03165 -0.15039 -3.40693 0.16669 0 0 -0.70686 0 0 0.05264 0.04421 1.85583 0 0.05281 0 -1.5107 -0.02281 0.32656 -1.95428
GLY_23 -2.69321 0.18659 3.58759 -4e-05 0 0 1.5462 -1.67626 -0 -0 -1.20303 -0.37835 0 0 0 0 0 -0.09237 0 0 0 0.22435 0 0.83697 0.44701 0.18849 0.97394
GLU_24 -4.07442 0.21259 4.39764 -0.46293 0.30178 1.46338 1.51475 -2.13558 -0.04084 -0.25606 -1.38091 -3.08257 0 0 0 0 0 0.00406 0.01641 0 3.96742 -0.32308 0 -2.7348 0.21584 0.13632 -2.26101
LEU_25 -8.66503 1.10297 4.51016 -0.50839 0.35937 0.12008 2.57402 -2.9295 -0.02817 -0.15207 -1.20953 0.22369 0 0 0 0 0 0.09438 0.00032 0.44268 0 -0.25494 0 0.18072 -0.44371 0.38649 -4.19646
ASN_26 -7.3808 0.49965 6.67432 -0.33056 0.01459 0.61131 3.14623 -3.42354 -0.02645 -0.13465 -2.65178 -0.06452 0 0 0 0 0 -0.00897 0.0268 0 3.55221 0.31588 0 -0.93687 -0.09282 0.57579 0.36581
GLN_27 -4.64051 0.28978 5.32182 -0.25755 0.04582 0.19833 2.13403 -2.52469 -0.01266 -0.10398 -1.58073 -0.44767 0 0 0 0 0 0.00655 0.03918 0 2.69789 -0.00932 0 -0.18838 -0.06807 0.41922 1.31906
TYR_28 -6.58995 0.62692 4.14196 -0.54505 0.02798 0.22627 2.54614 -2.56315 -0 -0 -2.17334 -0.26703 0 0 0 0 0 -0.0096 0.04193 0 3.07491 -0.09644 0.00039 1.2797 -0.04774 0.56024 0.23414
LEU_29 -9.66546 1.5239 3.72949 -0.49414 0.25557 0.11313 2.69804 -2.87823 -0.01854 -0.12518 -2.51712 0.24827 0 0 0 0 0 -0.01919 0.21348 0.39076 0 -0.26118 0 0.18072 -0.11494 0.6548 -6.08584
LYS_30 -6.50236 0.64362 5.53803 -0.38745 0.04643 0.17463 2.1841 -2.59318 -0 -0 -2.10391 -0.05142 0 0 0 0 0 -0.00643 0.0311 1.76074 0 0.07003 0 -1.5107 -0.00774 0.3912 -2.32333
LEU_31 -4.70401 0.21951 4.82202 -0.49547 0.27202 0.12024 2.27546 -2.45265 -0.01585 -0.0784 -1.79595 0.24306 0 0 0 0 0 -0.04219 0.00692 0.43588 0 -0.24709 0 0.18072 0.06121 0.41478 -0.77979
PHE_32 -7.26027 0.90789 5.44953 -0.56895 0.04729 0.22898 2.68642 -2.93494 -0 -0 -3.2566 -0.05284 0 0 0 0 0 -0.02651 0.04893 0 2.86296 -0.05512 0 1.0402 -0.15618 0.57301 -0.46621
LEU_33 -9.53891 1.4882 4.62426 -0.69414 0.38037 0.24324 3.10831 -3.15131 -0.02951 -0.14363 -3.48289 0.17232 0 0 0 0 0 0.33333 0.54045 0.71787 0 -0.14754 0 0.18072 0.11709 1.16623 -4.11554
ILE_34 -8.42165 1.00626 4.91393 -0.55916 0.23153 0.15499 2.22723 -3.04206 -0.01854 -0.12518 -1.35516 0.32801 0 0 0 0 0 -0.01489 0.03222 1.92151 0 -0.26538 0 0.73287 0.14787 1.36617 -0.7394
ASN_35 -3.58545 0.26841 3.39735 -0.18496 0.0343 0.283 1.2684 -1.75421 -0.00396 -0.01611 -1.36093 -0.25511 0 0 0 0 0 -0.0514 0.00168 0 1.62771 0.16682 0 -0.93687 0.04997 0.73052 -0.32084
GLU_36 -4.82817 0.31028 4.72813 -0.22006 0.03663 0.33485 1.74087 -2.18355 -0.02981 -0.21475 -1.8676 -0.56018 0 0 -0.58685 0 0 0.01214 0.00625 0 2.92351 -0.135 0 -2.7348 0.21361 0.57081 -2.48369
THR_37 -7.09464 0.57962 4.74754 -0.17843 0.0535 0.05671 3.40778 -2.78501 -0.01308 -0.12575 -2.90466 -0.35532 0 0 0 -0.58078 0 0.0298 0.20312 0.12231 0 -0.15316 2.58309 -1.0874 0.6887 0.69655 -2.10951
THR_38 -8.12004 1.2387 4.76873 -0.20927 0.24254 0.0795 3.11369 -2.89795 -0.00022 -0.00633 -2.12232 -0.21734 0 0 0 0 0 -0.01 0.05777 0.06314 0 -0.00095 2.2917 -1.0874 0.81934 0.88466 -1.11205
LYS_39 -5.44986 0.30901 4.85959 -0.43614 0.07488 0.25809 2.11115 -2.31695 -0.03935 -0.19576 -1.11051 -0.20646 0 0 0 0 0 -0.04395 0.02155 2.14259 0 -0.03514 0 -1.5107 0.01774 0.61475 -0.93548
ASN_40 -5.9669 0.51553 6.65433 -0.18245 0.0529 0.26634 3.18002 -3.19944 -0.02059 -0.19863 -3.08089 -0.30027 0 0 -0.58685 0 0 0.09479 0.00457 0 1.60016 0.4959 0 -0.93687 -0.12667 0.50911 -1.22589
ASN_41 -9.06276 0.9106 7.39172 -0.35828 0.02408 0.68761 4.43177 -3.99625 -0 -0 -3.59671 -0.0876 0 0 -0.41691 -1.08952 0 -0.04798 0.0057 0 2.77339 0.47686 0 -0.93687 0.18561 0.66938 -2.03616
LEU_42 -8.25036 0.91734 3.46825 -0.50328 0.1762 0.12436 1.77949 -2.75484 -0 -0 -1.47582 0.23032 0 0 0 0 0 -0.0689 0.15238 0.27012 0 -0.3029 0 0.18072 -0.11154 0.58927 -5.57919
TYR_43 -7.07479 0.45454 4.88998 -0.67855 0.06392 0.41856 2.93246 -2.80177 -0.01412 -0.16278 -2.24517 -0.06815 0 0 0 0 0 0.00179 0.29108 0 2.18343 -0.27961 0.00121 1.2797 0.1795 0.70831 0.07954
GLN_44 -5.26567 0.58354 5.84746 -0.63892 0.05382 0.66087 2.92522 -2.54813 -0.02044 -0.1801 -2.5861 -0.31801 0 0 0 -0.68427 0 0.16767 0.00122 0 2.75849 -0.23763 0 -0.18838 0.20448 0.64106 1.17618
ASN_45 -7.8581 0.61882 6.40665 -0.16008 0.01723 0.23008 3.21714 -3.4231 -0.03931 -0.26563 -2.06104 -0.26957 0 0 0 -1.08952 0 0.06208 0.00033 0 1.80429 0.28983 0 -0.93687 0.48491 0.716 -2.25588
ALA_46 -6.79427 1.0251 3.37154 -0.02216 0 0 2.24835 -2.83549 -0.00603 -0.05454 -3.16789 -0.33032 0 0 0 0 0 0.00773 0 0 0 -0.28037 0 1.8394 0.49097 0.99579 -3.51221
LEU_47 -4.81482 0.44884 3.71665 -0.48743 0.24733 0.10431 1.86083 -2.09879 -0 -0 -1.79773 0.21419 0 0 0 0 0 -0.01907 0.08946 0.63474 0 -0.23237 0 0.18072 0.07442 0.67942 -1.19932
LYS_48 -3.85949 0.45118 4.43394 -0.57137 0.13813 0.29161 2.10021 -1.89984 -0 -0 -1.95999 -0.09579 0 0 0 -0.68427 0 -0.07883 0.29086 3.28455 0 -0.0791 0 -1.5107 -0.01269 0.40447 0.64287
LEU_49 -7.1036 0.92837 3.9696 -0.51118 0.22461 0.15196 2.24073 -2.40091 -0.00107 -0.02059 -1.63056 0.10779 0 0 -0.85913 0 0 -0.06905 0.01846 0.12703 0 -0.10408 0 0.18072 -0.51292 0.57241 -4.6914
ASN_50 -3.54959 0.35956 3.3706 -0.39559 0.10225 0.80442 1.17095 -1.83335 -0 -0 -1.00391 -0.86891 0 0 0 0 0 -0.08594 0.00011 0 1.61301 -1.03895 0 -0.93687 -0.6171 0.43813 -2.47118
ILE_51 -11.4389 1.6525 3.63728 -0.46827 0.24153 0.09899 2.78664 -3.32583 -0.0292 -0.16397 -2.37281 -0.15107 0 0 0 0 0 -0.02041 0.62333 0.52449 0 -0.01136 0 0.73287 -0.14451 1.31241 -6.51626
VAL_52 -6.43625 1.21061 3.48038 -0.36634 0.32535 0.08943 2.39026 -2.49357 -0 -0 -1.4577 -0.15285 0 0 0 0 0 -0.13926 0.00137 0.67469 0 0.28729 0 1.9342 0.20556 1.49468 1.04782
HIS_53 -5.39733 0.54209 3.97713 -0.72848 0.01392 0.84049 0.54425 -2.31798 -0.00919 -0.05276 0.00018 -2.47927 0 0 0 0 0 -0.01318 0.50482 0 1.69691 -0.09359 0 -0.45461 -0.22085 0.4703 -3.17716
LEU_54 -8.9541 1.16645 3.66327 -0.50842 0.37546 0.11521 2.33921 -2.72403 -0 -0 -0.95278 0.16483 0 0 -0.77943 0 0 0.15005 0.50325 0.27611 0 -0.27824 0 0.18072 -0.20496 0.8063 -4.66111
PHE_55 -13.2127 2.54655 4.68011 -0.55738 0.25194 0.21307 3.22527 -3.9629 -0 -0 -2.48092 -0.06589 0 0 0 0 0 -0.0508 0.06948 0 4.25239 0.00842 0 1.0402 -0.09986 1.35357 -2.78947
VAL_56 -4.80028 0.86229 3.11906 -0.28016 0.1616 0.05859 1.67089 -2.03712 -0.00919 -0.05276 0.07731 0.26545 0 0 0 0 0 0.03396 0.00278 0.14163 0 -0.2058 0 1.9342 -0.41215 1.33367 1.86396
ILE_57 -7.85118 1.58288 2.10126 -0.51554 0.61624 0.13663 1.94861 -2.2155 -0 -0 -0.97599 -0.18705 0 0 -0.42389 0 0 0.12232 0.07468 0.31997 0 -0.02862 0 0.73287 -0.13541 1.29652 -3.40121
SER_58 -6.27591 0.90276 4.40738 -0.03302 0.03809 0.03095 2.18455 -2.40948 -0 -0 0.07182 0.08715 0 0 0 0 0 -0.02398 0.0001 0.04913 0 0.17755 1.7197 -0.77834 0.40014 1.34979 1.8984
GLY_59 -4.24651 0.56058 4.78931 -5e-05 0 0 2.94517 -2.45838 -0 -0 -3.38793 -0.4172 0 0 0 0 0 0.01103 0 0 0 0.80632 0 0.83697 0.69357 0.85957 0.99244
PHE_60 -10.937 1.96858 2.45643 -0.55089 0.02117 0.28471 2.45815 -2.83386 -0.01209 -0.0885 -1.18193 0.03227 0 0 0 0 0 0.2315 0.03483 0 2.21473 -0.02806 0 1.0402 0.45606 0.92402 -3.50966
HIS_D_61 -8.42199 1.19957 4.84474 -0.28959 0.00216 0.31661 1.86074 -3.03353 -0 -0 0.47009 -0.46052 0 0 -0.41691 0 0 -0.06346 0.20137 0 2.38962 0.13613 0 -0.45461 -0.15911 1.38455 -0.49414
LEU_62 -9.30248 1.48509 2.93274 -0.70544 0.54997 0.18421 2.68883 -2.65822 -0.00921 -0.07029 -2.70654 0.41303 0 0 0 0 0 -0.04496 0.3763 2.9079 0 -0.24563 0 0.18072 0.03653 1.22676 -2.76069
SER_63 -5.96325 0.68702 5.8644 -0.03389 0 0.04095 3.12798 -2.91906 -0.01209 -0.0885 -2.69093 -0.64294 0 0 0 0 0 -0.01091 0.01254 0.25954 0 0.07867 1.71937 -0.77834 -0.10511 1.04217 -0.4124
PHE_64 -10.4902 1.82958 2.46613 -0.52056 0.27206 0.21995 2.35257 -2.40357 -0 -0 -0.76153 -0.19617 0 0 0 0 0 -0.0709 0.03409 0 3.12041 0.11643 0 1.0402 -0.37133 0.91478 -2.44809
LEU_65 -9.71867 1.32259 3.77209 -0.51056 0.34421 0.11249 3.4428 -3.05942 -0 -0 -2.25411 0.18597 0 0 0 0 0 -0.04559 0.21846 0.57974 0 -0.23801 0 0.18072 0.11524 0.81748 -4.73456
PHE_66 -10.6634 1.35901 3.9422 -0.50679 0.35798 0.20401 3.04455 -2.83164 -0 -0 -1.52277 -0.20726 0 0 0 0 0 0.00542 0.14206 0 3.78313 0.27152 0 1.0402 0.0595 0.73708 -0.78519
ASN_67 -5.5239 0.29196 5.93129 -0.19555 0.05499 0.301 2.73813 -2.87822 -0.00921 -0.07029 -2.24051 -0.32392 0 0 0 -0.59384 0 0.00278 0.0033 0 1.50426 0.03778 0 -0.93687 -0.19979 0.54505 -1.56158
LEU_68 -8.48757 0.9415 3.67473 -0.50659 0.24918 0.12149 2.34076 -2.63032 -0 -0 -0.49495 0.18529 0 0 0 0 0 0.21058 0.32478 0.22498 0 -0.25615 0 0.18072 -0.17281 0.54716 -3.54722
MET_69 -11.1735 1.48085 5.01824 -0.23908 0.0511 0.09617 2.6422 -2.90856 -0.03225 -0.15682 -1.26566 -0.25063 0 0 0 0 0 0.10723 0.3575 2.43583 0 -0.10309 0 0.60916 -0.22327 0.7155 -2.83905
GLU_70 -8.41679 1.14243 8.68038 -0.22208 0.03256 0.30867 3.3056 -3.89407 -0 -0 -3.28651 -0.55548 0 0 0 0 0 -0.04605 0.00087 0 3.14242 -0.22063 0 -2.7348 -0.19553 0.68575 -2.27325
ARG_71 -7.11507 0.69978 3.58118 -0.60255 0.1978 0.43599 1.91939 -2.21551 -0 -0 0.60751 0.13686 0 0 0 0 0 0.12361 0.03724 2.10038 0 0.16168 0 -1.2888 0.19894 1.29534 0.27376
PHE_72 -5.34956 0.78088 1.95355 -0.62422 0.05179 0.35013 1.07989 -1.41851 -0 -0 -1.00539 0.04498 0 0 -0.74841 0 0 0.00719 0.00254 0 2.05867 -0.22411 0 1.0402 0.20383 1.72867 -0.06786
LEU_73 -8.72759 1.51446 4.25307 -0.46534 0.24773 0.06696 2.9803 -2.85575 -0 -0 -1.65661 0.51747 0 0 0 0 0 0.32059 0.04663 0.19163 0 0.43185 0 0.18072 0.21537 1.44818 -1.29033
TRP_74 -12.658 2.71115 3.04844 -1.46467 0.30597 1.10905 2.12696 -2.88496 -0.00852 -0.09985 -0.29011 -0.37914 0 0 0 0 0 -0.14872 0.00041 0 2.9819 -0.23245 0 1.6906 0.51938 1.92777 -1.74478
LYS_75 -10.8621 2.22126 9.54092 -0.57805 0.31685 0.62539 4.13643 -4.01253 -0 -0 -3.74022 -0.30857 0 0 0 0 0 -0.06397 0.14837 3.94196 0 -0.02739 0 -1.5107 -0.06966 1.8377 1.59574
ARG_76 -8.36976 0.86853 6.05604 -0.76296 0.13767 0.51543 2.1691 -3.05241 -0.03225 -0.15682 -2.44468 0.51741 0 0 -0.74841 0 0 -0.13556 0.18574 2.48028 0 -0.05554 0 -1.2888 -0.41581 0.76065 -3.77215
TRP_77 -5.47886 0.54942 3.2662 -1.00515 0.10091 0.51822 1.24306 -1.89003 -0 -0 -1.43059 -0.22823 0 0 0 0 0 -0.03743 0.38718 0 1.9748 -0.00354 0 1.6906 -0.32555 0.36732 -0.30169
TYR_78 -8.38793 1.06242 4.39052 -0.64267 0.07691 0.37542 2.55537 -2.74181 -0 -0 -1.97131 -0.25352 0 0 -0.65559 0 0 0.0406 0.00734 0 1.97773 -0.50194 0.3035 1.2797 0.77003 0.49826 -1.81698
LEU_79 -6.9996 1.08009 2.06854 -0.49312 0.21844 0.15955 0.98429 -1.96642 -0.01519 -0.12883 0.46054 -0.03123 0 0 0 0 0 0.13586 0.17063 1.04955 0 0.05187 0 0.18072 1.7886 0.76986 -0.51586
ASN_80 -7.51657 1.07442 5.9712 -0.33959 0.12251 0.62289 2.99295 -3.27763 -0.0167 -0.07934 -2.43644 -1.12654 0 0 0 0 0 -0.06127 0.00676 0 1.77125 -0.55905 0 -0.93687 1.03439 1.26695 -1.48667
LYS_81 -3.12719 0.47853 3.19657 -0.2798 0.04185 0.13447 1.32022 -1.49308 -0 -0 0.24823 -0.07108 0 0 0 0 0 0.13673 0.05454 1.13144 0 0.34413 0 -1.5107 1.1216 1.00091 2.72738
LEU_82 -3.50034 0.44325 1.97466 -0.50434 0.26686 0.14653 0.99689 -1.31331 -0 -0 -0.5206 0.03077 0 0 0 0 0 0.02426 0.00375 0.29836 0 0.008 0 0.18072 0.71694 0.35775 -0.38983
SER_83 -4.35585 0.7136 4.68067 -0.02355 0 0.05667 3.14588 -2.36893 -0 -0 -1.52562 -0.67636 0 0 0 0 0 0.06275 0.00214 0.50982 0 0.30704 0.62662 -0.77834 0.61825 0.26137 1.25616
GLY_84 -4.27066 0.17773 3.57732 -5e-05 0 0 1.88803 -2.05026 -0 -0 -1.12183 -0.44408 0 0 0 0 0 0.05134 0 0 0 0.53784 0 0.83697 0.96862 0.34198 0.49295
PHE_85 -9.66634 1.50643 4.27325 -0.57287 0.01232 0.09251 2.11056 -3.1402 -0.00291 -0.02297 -1.17476 -0.16345 0 0 0 0 0 0.03205 0.0099 0 1.75056 -0.50066 0 1.0402 0.36363 1.08398 -2.96878
ALA_86 -5.06786 0.48291 4.39928 -0.02334 0 0 2.53307 -2.6716 -0 -0 -2.17945 -0.34611 0 0 0 0 0 -0.05607 0 0 0 -0.35913 0 1.8394 -0.12056 1.10908 -0.46037
VAL_87 -7.67948 1.109 3.15186 -0.30546 0.20508 0.06878 2.57276 -2.55559 -0 -0 -1.99409 0.0013 0 0 0 0 0 -0.03218 0.00438 0.03332 0 -0.28352 0 1.9342 -0.29966 0.51706 -3.55225
LEU_88 -8.75177 0.65112 3.74755 -0.7043 0.47077 0.19675 2.7093 -2.79147 -0 -0 -2.03226 0.26876 0 0 0 0 0 0.04584 0.00259 2.65696 0 -0.29709 0 0.18072 -0.11222 0.5876 -3.17115
LEU_89 -10.2226 1.6656 5.13743 -0.5269 0.34208 0.11802 4.04462 -3.75004 -0 -0 -2.63739 0.26386 0 0 0 0 0 0.16855 0.14492 0.32128 0 -0.29697 0 0.18072 -0.28689 0.86751 -4.46617
ILE_90 -6.82387 0.81123 4.17981 -0.49819 0.31434 0.10165 2.66286 -2.6692 -0.00291 -0.02297 -2.47547 -0.03459 0 0 0 0 0 0.25583 0.06495 0.63613 0 -0.35128 0 0.73287 -0.18137 0.92013 -2.38006
TYR_91 -11.8728 2.1395 5.14356 -0.66232 0.06519 0.291 3.87354 -3.8392 -0.01128 -0.08919 -2.53698 -0.22162 0 0 -0.32696 0 0 0.01844 0.08282 0 2.73203 0.02913 0.39619 1.2797 -0.14104 0.99908 -2.6512
LEU_92 -9.97908 1.18928 3.3406 -0.48626 0.18847 0.10498 3.30463 -3.19551 -0 -0 -3.13535 0.21868 0 0 0 0 0 0.04011 0.04005 0.41319 0 -0.24189 0 0.18072 -0.25047 1.08247 -7.18538
PHE_93 -7.51006 0.73428 5.14086 -0.88535 0.0496 0.28485 3.17295 -3.25655 -0 -0 -1.92397 -0.01851 0 0 0 0 0 0.03231 0.21859 0 1.89336 -0.27459 0 1.0402 -0.15248 0.83491 -0.61961
LEU_94 -6.87897 0.88754 2.66599 -0.72226 0.33905 0.33235 1.6588 -2.21797 -0 -0 -1.08571 -0.01927 0 0 0 0 0 -0.07059 0.16478 0.66297 0 -0.08877 0 0.18072 0.14854 0.86499 -3.17781
VAL_95 -5.01029 0.56071 1.9917 -0.30764 0.21676 0.07148 1.0593 -1.7185 -0 -0 -0.19867 -0.45947 0 0 0 0 0 -0.02849 0.00023 0.23009 0 -0.49245 0 1.9342 0.24162 0.85256 -1.05688
GLY_96 -2.84924 0.33862 2.26238 -5e-05 0 0 1.06343 -1.46161 -0.01128 -0.08919 -0.65658 -0.35841 0 0 0 0 0 -0.04595 0 0 0 0.85676 0 0.83697 0.45943 0.49257 0.83784
PHE_97 -6.19043 0.59716 2.88685 -0.69231 0.0804 0.4037 2.30046 -2.37904 -0 -0 -1.26774 -0.32644 0 0 0 0 0 -0.01209 0.02241 0 1.87091 -0.04186 0 1.0402 0.54084 0.48297 -0.68402
ALA_98 -3.84663 0.66167 2.26409 -0.02628 0.00105 0 1.52983 -1.87086 -0 -0 -0.86007 -0.24376 0 0 0 0 0 0.04902 0 0 0 -0.0879 0 1.8394 -0.2739 0.5311 -0.33324
PHE_99 -2.99786 0.41219 2.26433 -0.92137 0.05948 0.33815 1.67571 -1.39202 -0 -0 -0.49263 0.00223 0 0 0 0 0 -0.02582 0.00944 0 1.89051 -0.34546 0 1.0402 -0.44999 0.33032 1.39742
SER_100 -3.30593 0.508 2.89738 -0.02961 0.00063 0.04765 1.44565 -1.7565 -0.00379 -0.06348 -0.09937 -0.98103 0 0 0 0 0 -0.10663 0.01332 0.14325 0 -0.36073 0.65456 -0.77834 -0.16434 0.26743 -1.67186
ALA_101 -6.08373 0.8225 2.25317 -0.02495 9e-05 0 2.35707 -2.41022 -0 -0 -0.71411 -0.40226 0 0 0 0 0 -0.10219 0 0 0 -0.15901 0 1.8394 -0.51799 0.24635 -2.89588
LEU_102 -4.76055 0.7369 3.40107 -0.50842 0.20578 0.14045 2.1064 -1.89526 -0 -0 -2.10115 0.23502 0 0 -0.49259 0 0 -0.06559 0.03905 0.297 0 -0.30209 0 0.18072 -0.57797 0.57042 -2.79082
ARG_103 -4.21143 0.32054 2.7742 -0.89458 0.18811 0.65899 1.16816 -1.59799 -0.01297 -0.05294 -1.2454 -0.178 0 0 -0.49259 0 0 -0.00762 0.00728 2.64677 0 -0.08334 0 -1.2888 0.72429 0.68164 -0.89569
VAL_104 -6.6617 1.20388 0.36955 -0.26981 0.21184 0.05547 1.29848 -1.74309 -0 -0 -0.18581 -0.21431 0 0 0 0 0 -0.08019 0.10779 0.28689 0 -0.76365 0 1.9342 0.72222 0.45141 -3.27683
PHE_105 -4.02837 0.3114 0.88993 -0.941 0.10838 0.52517 0.00339 -0.94539 -0.02061 -0.0798 0.01282 -0.28378 0 0 0 0 0 0.01617 0.09197 0 1.47071 -0.51608 0 1.0402 -0.23704 0.35564 -2.22628
ILE_106 -5.45388 0.63458 0.14093 -0.4837 0.36152 0.10715 0.49578 -1.03972 -0 -0 0.15193 0.00207 0 0 0 0 0 -0.05136 0.02946 0.42188 0 -0.74914 0 0.73287 -0.31169 0.31562 -4.6957
SER_107 -3.34432 0.20403 3.32969 -0.02473 0 0.03719 1.21711 -1.54307 -0.02012 -0.12375 -0.97106 -0.95497 0 0 0 0 0 0.28729 0.00146 0.79204 0 0.09189 0.60001 -0.77834 0.77137 0.80877 0.3805
THR_108 -3.49916 0.27651 2.86191 -0.20112 0.19162 0.07517 1.37982 -1.60608 -0 -0 -0.53789 -0.42077 0 0 0 0 0 0.09639 0.00188 0.05522 0 0.00779 2.30557 -1.0874 1.25742 0.86478 2.02166
LEU_109 -7.51528 0.78006 3.53511 -0.67765 0.27821 0.17665 1.51841 -2.26384 -0.01302 -0.11466 -0.63477 0.25284 0 0 0 0 0 -0.04621 0.15567 2.66499 0 -0.28706 0 0.18072 0.1058 0.54788 -1.35614
LEU_110 -9.06563 1.33506 2.8518 -0.51557 0.24114 0.12189 2.15837 -2.59854 -0 -0 -1.83021 0.23836 0 0 0 0 0 0.1406 0.12575 0.35366 0 -0.28314 0 0.18072 -0.24617 0.68029 -6.11163
LYS_111 -4.92404 0.36894 5.40258 -0.29643 0.02568 0.12574 2.31647 -2.42603 -0 -0 -1.74969 -0.03231 0 0 0 0 0 -0.02148 0.02916 1.78909 0 -0.03392 0 -1.5107 -0.32269 0.57326 -0.68635
GLN_112 -4.1747 0.31848 3.70966 -0.26361 0.04808 0.20693 1.40925 -1.97337 -0.0255 -0.21151 -0.98911 -0.4618 0 0 0 0 0 -0.05069 0.14298 0 2.79015 -0.18546 0 -0.18838 -0.33533 0.29855 0.06461
VAL_113 -5.07386 0.37676 1.7642 -0.30566 0.21116 0.06958 1.25991 -1.52052 -0.0017 -0.0236 -0.81303 -0.28396 0 0 0 0 0 0.19563 0.02415 0.21978 0 -0.43953 0 1.9342 -0.09848 0.37208 -2.1329
PHE_114 -9.8279 1.22545 2.23598 -0.70215 0.09728 0.44858 2.42979 -2.36526 -0.00698 -0.05839 -2.25127 0.17984 0 0 0 0 0 -0.04589 0.38285 0 1.96894 -0.17667 0 1.0402 -0.11941 1.18636 -4.35864
LYS_115 -2.77428 0.21389 3.04859 -0.45617 0.11304 0.28755 1.45389 -1.29749 -0.02215 -0.156 -0.53055 -0.21616 0 0 0 0 0 -0.07571 0.00959 1.9733 0 -0.07615 0 -1.5107 -0.27301 1.10153 0.81299
LYS_116 -1.79766 0.13783 1.93144 -0.33008 0.06087 0.19445 0.09892 -0.87585 -0 -0 -0.05488 -0.22597 0 0 0 0 0 -0.06516 0.00201 1.69109 0 0.01494 0 -1.5107 -0.19276 0.28487 -0.63664
GLN_117 -4.27479 0.38029 3.98098 -0.6308 0.18138 0.64066 1.39969 -1.72038 -0.04352 -0.29826 -0.96573 -0.46047 0 0 0 0 0 0.43315 0.0474 0 1.45813 0.39538 0 -0.18838 0.34938 0.57417 1.25828
LEU_118 -4.54349 0.69788 5.51552 -0.47014 0.22711 0.07826 3.00347 -2.3776 -0.01958 -0.11819 -2.9609 0.38209 0 0 -0.62241 0 0 0.09974 0.00918 0.32559 0 -0.17681 0 0.18072 0.22582 1.28519 0.74142
PRO_119 -4.20807 0.61676 3.72916 -0.06484 0 0.04132 1.85972 -1.67434 -0 -0 -1.13968 0.6123 0 0 0 0 0 -0.04611 0.028 0.1449 0 -0.45522 0 -2.4119 -0.00604 1.04126 -1.93279
GLU_120 -4.76899 0.33537 5.27651 -0.4487 0.1882 1.3991 1.69561 -2.27811 -0.01816 -0.12655 -1.41521 -2.97139 0 0 0 0 0 -0.06343 0.03048 0 3.89099 -0.35435 0 -2.7348 -0.14653 0.31671 -2.19326
ASP_121 -7.13485 0.83644 9.94207 -0.0997 0.0001 0.2939 4.97901 -4.27528 -0.01825 -0.12702 -7.24502 -0.59296 0 0 -0.62241 -1.13575 0 -0.02743 0.00543 0 2.58191 -0.14552 0 -2.3716 -0.45117 0.60776 -5.00034
ASN_122 -5.5665 0.25569 5.98056 -0.17661 0.02377 0.25752 2.85113 -2.96916 -0.00698 -0.05839 -2.65372 -0.36968 0 0 0 0 0 0.06388 0.09117 0 1.42386 0.2655 0 -0.93687 -0.09993 0.67742 -0.94733
LEU_123 -6.72397 0.65044 5.83068 -0.46303 0.16942 0.10011 3.21167 -3.06517 -0 -0 -3.01295 0.22996 0 0 0 0 0 0.07407 0.00311 0.52571 0 -0.23795 0 0.18072 -0.08358 0.41962 -2.19117
SER_124 -5.42476 0.18949 5.00362 -0.02587 0 0.06012 2.68945 -2.64365 -0 -0 -1.85237 -0.55267 0 0 0 -0.33298 0 0.00538 0.01637 0.76418 0 0.32754 0.63769 -0.77834 -0.00934 0.40714 -1.519
LEU_125 -8.37619 1.36535 2.71098 -0.52309 0.10254 0.13223 1.91955 -2.51163 -0 -0 -1.43872 -0.00991 0 0 0 0 0 -0.02235 0.24257 3.28973 0 -0.2828 0 0.18072 -0.11971 0.62755 -2.71318
THR_126 -5.87468 0.6285 5.74936 -0.19479 0.12977 0.06655 3.15631 -2.99429 -0.02657 -0.20392 -2.60099 -0.0827 0 0 0 0 0 -0.02535 0.0027 0.10144 0 0.02204 2.29309 -1.0874 0.04112 0.65015 -0.24967
ALA_127 -5.20118 0.43852 4.04434 -0.02256 0 0 2.72383 -2.51272 -0.03445 -0.16949 -2.21905 -0.38513 0 0 0 0 0 0.07241 0 0 0 -0.36879 0 1.8394 -0.12057 0.45794 -1.45749
LEU_128 -8.03624 1.58851 2.82097 -0.75183 0.32168 0.28785 2.79879 -2.40223 -0 -0 -2.36735 0.11974 0 0 0 0 0 0.01274 0.20213 0.49346 0 -0.03238 0 0.18072 0.09621 1.12165 -3.54558
LEU_129 -8.45564 1.04466 4.4007 -0.65466 0.31579 0.19051 3.26746 -2.9336 -0.01849 -0.11734 -1.63929 -0.00661 0 0 0 0 0 -0.08951 0.15392 1.59117 0 -0.19483 0 0.18072 0.27366 1.18914 -1.50222
ILE_130 -7.23267 0.66124 3.42104 -0.51085 0.33683 0.1106 2.56271 -2.31876 -0.02368 -0.17753 -0.90786 -0.15664 0 0 0 0 0 -0.04133 0.07022 0.9608 0 -0.10954 0 0.73287 -0.20418 0.75837 -2.06835
ILE_131 -7.63 0.88004 2.12898 -0.5045 0.53276 0.10112 1.53415 -2.09537 -0.02237 -0.12267 -0.06939 -0.13187 0 0 0 0 0 0.63237 0.02395 0.64461 0 -0.49997 0 0.73287 -0.00758 0.75867 -3.11418
LEU_132 -8.67611 1.57269 2.45862 -0.51798 0.21843 0.13274 1.95587 -2.43375 -0.00301 -0.03096 -1.15505 0.28531 0 0 0 0 0 0.21229 0.23828 0.34743 0 -0.27595 0 0.18072 -0.04191 1.49751 -4.03483
ILE_133 -9.30568 1.29848 3.54311 -0.47419 0.27827 0.08864 2.9244 -3.01298 -0.00098 -0.0082 -3.8403 0.37378 0 0 0 0 0 -0.0605 0.05605 0.86221 0 0.21653 0 0.73287 -0.2147 1.79435 -4.74884
SER_134 -5.44928 0.75461 5.73776 -0.02916 0.00054 0.02549 2.10886 -2.76867 -0.03132 -0.22189 -1.84979 -0.6827 0 0 -0.42389 0 0 -0.11988 0.00371 1.06201 0 -0.02884 1.71944 -0.77834 -0.35387 1.13424 -0.19095
ASN_135 -4.75687 0.4466 4.00749 -0.19479 0.0418 0.3289 2.03612 -2.14505 -0.00514 -0.03463 -1.42379 -0.70641 0 0 -0.77943 0 0 -0.0528 0.00208 0 3.52392 -0.38932 0 -0.93687 -0.43767 0.78442 -0.69144
HIS_D_136 -8.96094 1.39979 6.49632 -0.68626 0.08741 0.83839 2.72132 -3.61734 -0 -0 -1.89752 -0.80105 0 0 0 0 0 0.17527 0.45295 0 2.7099 -0.40696 0 -0.45461 0.66534 0.89045 -0.38753
ALA_137 -4.58284 0.97963 1.51475 -0.02436 0 0 1.51212 -1.67279 -0.0068 -0.09444 -0.55891 -0.34525 0 0 0 0 0 -0.04647 0 0 0 -0.32302 0 1.8394 0.71483 0.9393 -0.15485
LEU_138 -4.88057 0.62361 -0.18891 -0.50197 0.23912 0.14566 0.31091 -1.1685 -0.00098 -0.0082 -0.064 0.03564 0 0 0 0 0 0.01924 0.34556 0.3705 0 0.1047 0 0.18072 -0.28042 0.83635 -3.88153
ASN_139 -2.45463 0.17336 2.86073 -0.30716 0.07247 0.58825 0.9593 -1.41899 -0.05017 -0.29409 -0.57156 -0.84534 0 0 0 0 0 -0.04948 1e-05 0 1.93956 -0.95278 0 -0.93687 0.62652 0.68399 0.02313
ASN_140 -4.83833 1.51546 3.62333 -0.37305 0.0739 0.69678 1.77241 -1.94311 -0.05017 -0.29409 -0.3879 -0.75793 0 0 -0.59095 0 0 0.00248 0.17342 0 1.83757 -0.05552 0 -0.93687 0.71464 2.16231 2.34437
PHE_141 -6.394 1.25352 2.22712 -0.62181 0.09686 0.37285 1.63121 -1.77975 -0.0003 -0.00458 -0.54057 -0.12408 0 0 0 0 0 -0.01158 0.01993 0 1.89248 0.1282 0 1.0402 0.03878 2.90118 2.12565
GLY_142 -3.25412 0.6415 3.78781 -4e-05 0 0 2.10379 -1.8637 -0 -0 -2.90871 -0.42096 0 0 -0.59095 0 0 -0.07957 0 0 0 0.42437 0 0.83697 0.27179 0.98394 -0.06788
PHE_143 -5.62153 0.71656 3.45765 -0.98464 0.10221 0.36072 1.6712 -2.18821 -0.02836 -0.14052 -1.43264 0.01071 0 0 0 0 0 0.00931 0.02166 0 1.76475 -0.42336 0 1.0402 0.25509 0.19989 -1.20932
ASN_144 -6.14927 0.37572 4.21825 -0.1824 0.00069 0.28659 1.84045 -2.44572 -0 -0 -1.23235 -1.01956 0 0 0 0 0 -0.0054 0.06427 0 4.37064 0.48975 0 -0.93687 0.41988 0.26355 0.35822
PHE_145 -10.0984 1.12631 3.24389 -0.59398 0.03661 0.30321 1.97718 -2.77066 -0 -0 -1.83967 0.10347 0 0 0 0 0 -0.04083 0.10968 0 2.53333 -0.06113 0 1.0402 0.40544 0.30441 -4.22095
SER_146 -5.86222 0.40379 5.26589 -0.03082 9e-05 0.02007 2.97979 -2.73164 -0.00031 -0.00461 -3.39322 0.03931 0 0 0 0 0 0.06678 0.04863 0.47816 0 0.30706 1.76094 -0.77834 0.02457 0.44507 -0.961
PHE_147 -6.82354 0.54079 4.49036 -0.94795 0.05804 0.30356 2.4286 -2.60357 -0 -0 -2.91768 -0.01188 0 0 0 0 0 0.01385 0.03096 0 1.78854 -0.39327 0 1.0402 0.03953 0.38509 -2.57838
LEU_148 -7.03564 0.78482 4.0154 -0.50891 0.30006 0.12423 2.54117 -2.69001 -0.02836 -0.14052 -1.78026 0.22723 0 0 0 0 0 0.08438 0.02144 0.2798 0 -0.31252 0 0.18072 -0.1595 0.44347 -3.65301
ALA_149 -6.41979 1.00637 3.02301 -0.02247 0 0 2.73075 -2.72824 -0 -0 -2.15422 -0.36906 0 0 0 0 0 0.01654 0 0 0 -0.2496 0 1.8394 -0.37155 0.56134 -3.13753
CYS_150 -7.90705 1.02766 4.79445 -0.0515 0 0.01893 2.70913 -2.70162 -0.005 -0.02713 -2.48019 -0.04276 0 0 0 0 0 0.0478 0 0.28177 0 0.26578 0 3.6196 -0.02359 0.48229 0.00858
PHE_151 -5.90914 0.53201 4.36227 -1.07867 0.12239 0.43101 2.50299 -2.49937 -0 -0 -2.63009 -0.04341 0 0 0 0 0 -0.00785 0.37368 0 1.79434 -0.53067 0 1.0402 0.23523 0.48157 -0.8235
VAL_152 -9.20052 1.48081 3.84043 -0.32684 0.48988 0.07558 2.85915 -3.08197 -0 -0 -2.24742 -0.24957 0 0 0 0 0 -0.02478 0.07368 0.06396 0 -0.32561 0 1.9342 0.04048 0.57847 -4.02007
LEU_153 -8.80276 0.95596 3.08927 -0.4753 0.18039 0.1056 2.26808 -2.67533 -0 -0 -1.59234 0.21631 0 0 0 0 0 -0.00595 0.35121 0.33965 0 -0.27149 0 0.18072 -0.20422 0.75723 -5.58297
LEU_154 -6.00071 0.27176 5.34929 -0.65962 0.21936 0.22461 2.33156 -2.71408 -0 -0 -1.95023 0.12927 0 0 0 0 0 0.14146 0.02784 0.88122 0 -0.22668 0 0.18072 -0.20787 0.70539 -1.29673
PHE_155 -7.64043 0.6328 4.33535 -0.82536 0.03693 0.25119 2.96655 -2.71526 -0.00781 -0.03817 -3.06345 -0.05699 0 0 0 0 0 -0.00296 0.08074 0 1.79452 -0.47985 0 1.0402 -0.00057 0.5259 -3.16669
VAL_156 -8.53808 0.94523 4.52261 -0.30949 0.17458 0.06856 3.35375 -3.24063 -0 -0 -3.13325 -0.10877 0 0 0 0 0 -0.02578 0.00025 0.05749 0 -0.28824 0 1.9342 -0.00497 0.63106 -3.96147
ASN_157 -5.20059 0.35574 5.52271 -0.1805 0.05938 0.27954 2.67767 -2.6925 -0.02642 -0.06355 -1.81799 -0.35521 0 0 0 -0.70732 0 -0.01545 0.0737 0 1.46905 0.27274 0 -0.93687 -0.03453 0.60883 -0.71157
LYS_158 -3.52692 0.21613 3.80094 -0.30263 0.02891 0.13707 1.2827 -1.67244 -0 -0 -0.63844 -0.02773 0 0 0 0 0 0.03115 0.01343 1.91858 0 -0.11012 0 -1.5107 -0.0261 0.46892 0.08275
LEU_159 -3.95396 0.24828 3.14936 -0.72517 0.29714 0.34135 1.2398 -1.4597 -0 -0 -0.99365 0.10479 0 0 0 0 0 0.16885 0.02184 0.9299 0 -0.21801 0 0.18072 0.09099 0.87808 0.30059
LYS_160 -6.08648 0.60124 4.662 -0.51711 0.1557 0.34096 2.54293 -2.2016 -0.00281 -0.01104 -2.19205 -0.07577 0 0 0 0 0 -0.02577 0.03464 1.79401 0 -0.03817 0 -1.5107 0.13453 0.95291 -1.44257
LEU_161 -5.31939 0.51419 3.40997 -0.71383 0.24174 0.27863 2.22112 -1.94709 -0.00022 -0.00343 -0.49462 0.09892 0 0 0 0 0 -0.041 0.003 0.65232 0 -0.10136 0 0.18072 0.17927 0.63295 -0.20811
LEU_162 -2.45022 0.1894 1.90487 -0.51845 0.27349 0.15239 0.05917 -0.93921 -0 -0 0.17466 0.0856 0 0 0 0 0 -0.06227 0.10453 0.14566 0 -0.08816 0 0.18072 -0.0714 0.46749 -0.39174
LYS_163 -2.57489 0.11331 2.55545 -0.5164 0.16068 0.341 1.13854 -1.12765 -0.02777 -0.15336 -1.16744 -0.01984 0 0 0 0 0 -0.01962 0.01473 1.73209 0 -0.22258 0 -1.5107 -0.16814 0.24837 -1.20426
ALA_164 -2.41958 0.18224 2.28207 -0.02027 0 0 1.22493 -1.33841 -0.02777 -0.15336 -0.08791 -0.38284 0 0 0 0 0 0.04604 0 0 0 -0.51556 0 1.8394 0.05575 0.17095 0.85567
LEU_165 -6.084 0.74783 2.50032 -0.53345 0.09624 0.14379 1.66074 -1.59217 -0 -0 -1.59189 0.17095 0 0 0 0 0 0.29873 0.04666 0.32926 0 -0.06657 0 0.18072 0.22983 0.6443 -2.8187
LYS_166 -6.69488 1.0031 7.24257 -0.49429 0.10951 0.20686 3.64489 -3.16451 -0.02665 -0.06698 -3.93175 0.18732 0 0 0 -0.42843 0 0.27799 0.22792 3.73872 0 -0.07908 0 -1.5107 5.93958 2.78107 8.96226
PRO_167 -5.49497 1.26703 3.26458 -0.09134 0.00067 0.05606 1.30872 -1.45627 -0 -0 -0.84112 0.72393 0 0 0 0 0 -0.08071 0.02324 0.40957 0 -0.03739 0 -2.4119 5.55823 2.60339 4.80172
LEU_168 -7.94796 1.15798 3.94654 -0.53307 0.26791 0.11959 2.61228 -2.58103 -0 -0 -1.68371 0.23226 0 0 0 0 0 -0.04032 0.49906 0.42222 0 -0.22824 0 0.18072 -0.13894 0.94755 -2.76717
VAL_169 -7.25707 1.03492 3.55589 -0.3133 0.40836 0.07174 2.27058 -2.63953 -0 -0 -1.57863 -0.14827 0 0 0 0 0 -0.06219 0.19929 0.07056 0 -0.39076 0 1.9342 0.00207 1.01029 -1.83185
SER_170 -6.35308 0.618 5.97231 -0.02455 0 0.03936 3.288 -3.0609 -0.00327 -0.02076 -2.56708 -1.14905 0 0 0 -0.33298 0 -0.02504 0.02825 0.84716 0 0.27321 0.61227 -0.77834 -0.08133 0.95537 -1.76247
SER_171 -5.4956 0.45728 6.20588 -0.03046 0 0.07057 3.30723 -2.99742 -0 -0 -3.28126 -0.5628 0 0 0 -0.59384 0 0.01028 0.01164 0.72822 0 0.33343 0.60315 -0.77834 -0.012 0.61862 -1.40542
SER_172 -4.31688 0.19113 4.83569 -0.02805 0 0.06508 2.3817 -2.4188 -0 -0 -2.02584 -0.57935 0 0 0 0 0 -0.01064 0.00274 0.71795 0 0.33508 0.60067 -0.77834 0.17157 0.17944 -0.67684
LEU_173 -7.31004 1.06465 3.63668 -0.70505 0.32665 0.19302 2.79072 -2.6658 -0 -0 -2.40087 0.30328 0 0 0 0 0 0.24033 0.09328 2.88439 0 -0.30832 0 0.18072 -0.07336 0.33238 -1.41735
ILE_174 -9.9881 1.96355 3.38155 -0.67867 0.74994 0.15052 3.12071 -3.16209 -0 -0 -2.61255 0.27168 0 0 0 0 0 -0.0236 0.21066 0.5709 0 -0.4312 0 0.73287 -0.16189 0.58125 -5.32446
LEU_175 -8.02421 0.80811 3.98222 -0.58869 0.21155 0.17416 2.98182 -2.87572 -0.00327 -0.02076 -3.11066 0.12199 0 0 0 0 0 0.10501 0.58436 0.96073 0 -0.22806 0 0.18072 -0.09769 0.78581 -4.05259
ILE_176 -5.26409 0.81162 3.4476 -0.58095 0.32684 0.17538 1.87854 -2.18104 -0 -0 -1.0438 0.18147 0 0 0 0 0 -0.02713 0.06464 1.69374 0 -0.18954 0 0.73287 -0.12323 1.10577 1.00872
VAL_177 -5.95433 0.83737 2.46538 -0.3501 0.11894 0.08309 1.88032 -2.06417 -0 -0 -1.00338 -0.08044 0 0 0 0 0 0.09966 0.60096 0.88394 0 -0.04175 0 1.9342 -0.10386 1.03366 0.3395
ILE_178 -9.03489 2.17242 2.92494 -0.61687 0.52702 0.19208 3.20547 -2.68775 -0.01351 -0.11526 -2.74037 0.23173 0 0 0 0 0 0.01534 0.44071 1.67889 0 -0.18827 0 0.73287 -0.08785 1.1971 -2.1662
SER_179 -6.14937 1.01702 5.39019 -0.02923 1e-05 0.02108 2.95014 -2.66627 -0.00188 -0.0433 -2.84099 0.05799 0 0 -0.58583 0 0 0.24066 0 0.65415 0 0.32835 1.75118 -0.77834 5.73973 2.37411 7.4294
PRO_180 -6.58275 1.10799 3.91349 -0.08431 0 0.05243 2.30921 -1.9954 -0.00743 -0.04039 -2.4786 0.6912 0 0 0 0 0 -0.10941 0.01386 0.45795 0 0.00581 0 -2.4119 5.52969 2.13184 2.50327
LEU_181 -8.52459 1.08249 3.74214 -0.5193 0.28461 0.11637 2.95644 -2.63799 -0 -0 -2.06012 0.02575 0 0 0 0 0 -0.0557 0.05977 3.3104 0 -0.29923 0 0.18072 -0.39626 0.85774 -1.87677
SER_182 -4.60613 0.20587 4.19847 -0.03824 1e-05 0.05155 1.80088 -2.02724 -0.01351 -0.11526 -2.16275 -0.43187 0 0 -0.58583 0 0 -0.066 0.10237 0.1479 0 -0.349 1.95243 -0.77834 -0.39481 0.49586 -2.61365
LEU_183 -9.01211 1.44252 3.53065 -0.47402 0.30687 0.09839 2.75344 -2.79204 -0 -0 -1.16603 0.15296 0 0 0 0 0 0.01325 0.74695 0.73072 0 -0.13709 0 0.18072 0.27663 0.94678 -2.40143
TYR_184 -6.26308 0.66003 4.71418 -0.97277 0.06177 0.34054 2.76953 -2.59664 -0 -0 -2.56377 -0.2673 0 0 0 0 0 0.21089 0.06025 0 1.91669 -0.38435 0 1.2797 0.51008 1.10518 0.58094
LEU_185 -7.20136 0.75251 1.6675 -0.51483 0.2058 0.14423 1.53567 -1.76517 -0.00773 -0.04208 -0.88559 0.18391 0 0 0 0 0 0.00664 0.02651 0.13564 0 -0.00575 0 0.18072 0.03695 0.52138 -5.02503
ASN_186 -3.4664 0.43637 4.35291 -0.19143 0.03179 0.29925 1.30883 -2.00394 -0.0003 -0.00169 -1.76231 -0.4902 0 0 0 0 0 -0.06927 0.00017 0 2.08154 -0.60783 0 -0.93687 -0.34191 0.49212 -0.86916
SER_187 -2.41128 0.30546 3.28613 -0.03663 0.02836 0.07265 1.41378 -1.46796 -0 -0 -1.36033 -0.33226 0 0 -0.41514 0 0 0.00062 0.01961 0.64461 0 0.22395 0.60351 -0.77834 0.90176 0.46065 1.15914
ARG_188 -5.5752 0.43823 4.98488 -0.97415 0.27331 0.74313 1.51318 -2.30098 -0 -0 -1.52383 -0.02904 0 0 -0.41514 0 0 0.01699 0.06199 2.03409 0 -0.22328 0 -1.2888 1.14994 0.30779 -0.80689
LEU_189 -2.96044 0.9031 2.56114 -0.47289 0.2218 0.09064 1.54209 -1.46862 -0 -0 -1.27808 0.2125 0 0 0 0 0 0.42528 0.02984 0.37948 0 -0.32681 0 0.18072 -0.19354 0.57073 0.41693
ASN_190 -2.9165 0.47916 2.63479 -0.19107 0.0389 0.29126 1.48954 -1.48593 -0 -0 -1.46059 -0.48277 0 0 0 0 0 -0.08173 0.02485 0 1.73495 0.48178 0 -0.93687 0.79214 0.69742 1.10932
ALA_191 -1.71233 0.51116 2.12929 -0.0249 0.00014 0 1.06284 -1.11951 -0 -0 0.14586 -0.40664 0 0 0 0 0 -0.13656 0 0 0 -0.17685 0 1.8394 0.73621 0.41276 3.26087
PHE_192 -9.79125 2.33161 3.57494 -0.78226 0.31616 0.34404 2.71021 -2.94931 -0 -0 -2.5385 -0.46954 0 0 0 0 0 0.70979 0.04908 0 3.5341 0.21434 0 1.0402 -0.12882 1.08025 -0.75496
SER_193 -4.42455 0.9114 3.68609 -0.04037 0.04243 0.03097 2.37022 -2.00581 -0 -0 -2.09494 0.0638 0 0 0 0 0 0.46982 0.00055 0.40521 0 0.36887 1.75777 -0.77834 0.98221 2.00971 3.75507
VAL_194 -6.09902 0.78684 2.64134 -0.38617 0.40184 0.10661 3.08817 -2.28087 -0.00107 -0.02059 -2.94892 -0.42689 0 0 0 0 0 -0.00083 0.00996 1.30106 0 0.74035 0 1.9342 1.04464 1.36134 1.252
LEU_195 -7.96874 1.22061 3.83201 -0.69142 0.33622 0.23081 2.35062 -2.49624 -0.00188 -0.0433 -0.9166 -0.0607 0 0 0 0 0 0.09918 0.23119 1.6056 0 -0.10234 0 0.18072 -0.05837 0.73894 -1.5137
PHE_196 -6.51415 1.01045 4.44076 -0.96012 0.08184 0.32288 2.19917 -2.76516 -0 -0 -0.8137 -0.41446 0 0 0 0 0 0.08224 0.07105 0 2.6269 0.20115 0 1.0402 -0.23107 0.65659 1.03457
ASN_197 -8.17065 1.22021 5.71513 -0.17209 0.07187 0.25987 3.37955 -3.43623 -0 -0 -3.14666 -0.29498 0 0 -0.85913 0 0 0.24436 0.20042 0 1.60042 0.24561 0 -0.93687 0.02577 0.55142 -3.50198
LEU_198 -9.67066 1.10899 2.6014 -0.46361 0.15136 0.10654 2.36745 -2.52195 -0 -0 -0.18908 0.17421 0 0 0 0 0 -0.05464 0.06307 0.30384 0 -0.2804 0 0.18072 -0.04715 0.74369 -5.42623
LEU_199 -5.96188 0.65535 3.13956 -0.71372 0.25934 0.29393 1.45943 -1.96926 -0 -0 -1.33485 0.13049 0 0 0 0 0 -0.03532 0.06466 0.90993 0 -0.24456 0 0.18072 -0.26884 0.76887 -2.66615
PHE_200 -6.06703 0.64827 3.76772 -0.67403 0.10608 0.40321 2.39572 -2.10342 -0 -0 -2.42843 0.14352 0 0 0 0 0 0.22203 0.0523 0 2.11069 -0.14496 0 1.0402 -0.30957 0.92342 0.08573
SER_201 -5.95569 0.92159 5.67203 -0.03044 1e-05 0.02257 3.25201 -2.79624 -0.01011 -0.10166 -3.09407 -0.06346 0 0 0 0 0 0.37213 0.05712 0.54527 0 0.28715 1.83735 -0.77834 5.53064 1.74218 7.41003
PRO_202 -6.44441 1.40183 3.69022 -0.08226 0 0.04942 1.66308 -1.78939 -0 -0 -1.8036 0.59811 0 0 0 0 0 -0.17641 0.01507 0.43882 0 -0.52357 0 -2.4119 5.55229 1.59737 1.77468
ILE_203 -4.7892 0.41267 4.52961 -0.65602 0.43213 0.14633 2.46937 -2.22157 -0 -0 -1.86837 0.19241 0 0 0 0 0 0.02423 0.03333 0.6215 0 -0.49037 0 0.73287 -0.18299 0.77098 0.1569
ALA_204 -3.7007 0.30777 3.54787 -0.02111 0 0 2.06635 -1.98861 -0 -0 -1.04496 -0.37619 0 0 0 0 0 -0.03542 0 0 0 -0.27586 0 1.8394 -0.22784 0.47037 0.56109
LEU_205 -9.73033 1.14171 3.84984 -0.51056 0.26743 0.121 2.87482 -3.17457 -0.01263 -0.12406 -1.86878 0.22989 0 0 0 0 0 0.16555 0.15856 0.35363 0 -0.29605 0 0.18072 -0.37042 0.45143 -6.29283
PHE_206 -8.922 1.38626 5.32923 -0.9102 0.04118 0.31296 3.31783 -3.39984 -0.00025 -0.00273 -3.17293 -0.01852 0 0 0 0 0 0.08727 0.00089 0 1.91634 -0.41382 0 1.0402 -0.13781 0.53875 -3.00718
TYR_207 -5.09801 0.39994 4.4278 -0.98098 0.0753 0.3515 2.14159 -2.44966 -0 -0 -1.79206 -0.32328 0 0 0 0 0 -0.00681 0.31834 0 1.78407 -0.44366 0.0001 1.2797 0.16388 0.36155 0.20931
PHE_208 -7.74581 0.63992 5.55585 -0.65849 0.05941 0.32483 2.68461 -3.13039 -0.01621 -0.15598 -1.94619 0.0045 0 0 0 0 0 -0.01959 0.03306 0 2.5954 0.07396 0 1.0402 0.05879 0.48556 -0.11657
CYS_209 -9.6471 2.31577 5.7734 -0.08878 0 0.04923 3.26907 -3.31494 -0.00984 -0.05728 -2.86045 -0.06945 0 0 0 0 0 -0.02077 0.33473 0.50911 0 0.29562 0 3.6196 -0.28098 1.00687 0.82383
VAL_210 -6.89481 0.90585 4.71586 -0.31405 0.18907 0.0711 3.18858 -2.90765 -0 -0 -2.85317 -0.16566 0 0 0 0 0 0.10198 0.01435 0.10481 0 -0.19703 0 1.9342 -0.22792 0.99319 -1.34131
SER_211 -3.70941 0.32755 4.47287 -0.02484 0 0.05913 2.06812 -2.15001 -0.00025 -0.00273 -1.46207 -0.62848 0 0 0 0 0 -0.00821 0.00129 0.66142 0 0.36173 0.60499 -0.77834 0.10363 0.61 0.50636
TRP_212 -12.2034 1.8342 4.43027 -1.01375 0.01571 0.38377 2.77022 -3.3701 -0 -0 -1.37088 -0.6515 0 0 0 -0.58078 0 0.61401 0.01189 0 1.76332 -0.01889 0 1.6906 -0.07288 2.09383 -3.67438
ILE_213 -8.38075 1.31759 4.75656 -0.47075 0.49197 0.09549 3.21637 -2.88443 -0 -0 -1.97576 -0.15398 0 0 0 0 0 -0.03363 0.10415 0.78469 0 -0.45083 0 0.73287 -0.23406 2.42499 -0.65952
ILE_214 -5.91673 0.38099 4.37642 -0.50679 0.39509 0.10231 2.68797 -2.35111 -0.01899 -0.13068 -2.66824 0.07184 0 0 0 0 0 -0.04613 0.01735 0.58757 0 -0.37789 0 0.73287 0.00472 0.9654 -1.69402
LEU_215 -6.04826 0.94932 3.29861 -0.49322 0.25422 0.13163 1.86644 -2.20045 -0 -0 -1.76884 0.24262 0 0 0 0 0 1.01302 0.18163 0.73951 0 -0.19186 0 0.18072 1.06712 1.80377 1.02598
PRO_216 -6.87959 1.72776 3.08826 -0.07214 0 0.04514 1.37813 -1.66873 -0 -0 -0.51943 0.62223 0 0 0 0 0 0.06616 0.0976 0.20546 0 -0.19236 0 -2.4119 1.08447 1.87147 -1.55746
PHE_217 -6.63711 0.56656 5.10705 -0.98835 0.11524 0.36357 3.14776 -2.80441 -0.00565 -0.01723 -3.62888 0.01549 0 0 0 0 0 0.07058 0.00542 0 1.93995 -0.27232 0 1.0402 0.1634 0.66265 -1.15609
ILE_218 -5.84607 0.52158 5.12074 -0.50257 0.43788 0.09763 2.31982 -2.6865 -0 -0 -2.2982 0.13226 0 0 0 0 0 -0.04244 0.00793 0.52156 0 -0.40784 0 0.73287 0.18263 0.4375 -1.27124
GLY_219 -2.87242 0.19517 3.1171 -4e-05 0 0 1.71844 -1.65706 -0.00915 -0.0734 -3.13049 -0.41896 0 0 -0.70686 0 0 -0.21937 0 0 0 0.29001 0 0.83697 0.28724 0.38119 -2.26165
VAL_220 -4.61672 0.44021 2.72594 -0.29822 0.22424 0.06988 1.47762 -1.84296 -0.03165 -0.15039 -0.29323 -0.49618 0 0 0 0 0 0.18888 0.01429 0.29237 0 -0.4849 0 1.9342 0.33097 0.31016 -0.20549
PHE_221 -4.67698 0.39343 1.18504 -0.66868 0.05659 0.40081 1.26331 -1.23239 -0 -0 -1.69538 0.20161 0 0 0 0 0 -0.05244 0.06571 0 2.01269 -0.20355 0 1.0402 0.02664 0.6288 -1.25458
GLY:CtermProteinFull_222 -2.09596 0.07534 2.78199 -0.00022 0 0 0.8757 -1.24828 -0.00565 -0.01723 -1.56308 0.18319 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.05487 0.64541 0.41329
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

