REMARK ID 3053 DOMAINID 3432 MODEL 1 SSGCID - MygeA.20177.a Uncharacterized protein MG237  MG_237
MODEL     1
REMARK    Rerank model01.pdb score: 384.668 tmscore: 0.96931 1td6A_201 prob: 100 ident: 63.99
ATOM      1  N   MET A   1       1.728 -17.708   2.300  1.00  1.660          N  
ATOM      2  CA  MET A   1       2.523 -16.516   2.515  1.00  1.390          C  
ATOM      3  C   MET A   1       2.335 -15.579   1.346  1.00  1.330          C  
ATOM      4  O   MET A   1       1.469 -15.789   0.496  1.00  1.430          O  
ATOM      5  CB  MET A   1       3.989 -16.891   2.773  1.00  2.050          C  
ATOM      6  CG  MET A   1       4.755 -17.525   1.598  1.00  2.050          C  
ATOM      7  SD  MET A   1       6.441 -18.015   2.057  1.00  2.050          S  
ATOM      8  CE  MET A   1       7.254 -16.443   2.261  1.00  2.050          C  
ATOM      9 1H   MET A   1       2.082 -18.462   2.871  1.00  1.990          H  
ATOM     10 2H   MET A   1       0.767 -17.520   2.549  1.00  1.990          H  
ATOM     11 3H   MET A   1       1.771 -17.972   1.325  1.00  1.990          H  
ATOM     12  HA  MET A   1       2.152 -16.005   3.402  1.00  1.670          H  
ATOM     13 1HB  MET A   1       4.521 -16.009   3.093  1.00  2.460          H  
ATOM     14 2HB  MET A   1       4.034 -17.602   3.603  1.00  2.460          H  
ATOM     15 1HG  MET A   1       4.235 -18.411   1.237  1.00  2.460          H  
ATOM     16 2HG  MET A   1       4.826 -16.814   0.765  1.00  2.460          H  
ATOM     17 1HE  MET A   1       8.291 -16.602   2.510  1.00  2.460          H  
ATOM     18 2HE  MET A   1       7.198 -15.874   1.329  1.00  2.460          H  
ATOM     19 3HE  MET A   1       6.788 -15.874   3.055  1.00  2.460          H  
ATOM     20  N   ILE A   2       3.101 -14.516   1.339  1.00  1.350          N  
ATOM     21  CA  ILE A   2       2.973 -13.481   0.337  1.00  1.280          C  
ATOM     22  C   ILE A   2       3.660 -13.744  -0.968  1.00  0.860          C  
ATOM     23  O   ILE A   2       4.809 -14.170  -1.011  1.00  0.880          O  
ATOM     24  CB  ILE A   2       3.442 -12.107   0.880  1.00  1.820          C  
ATOM     25  CG1 ILE A   2       2.489 -11.682   1.989  1.00  1.820          C  
ATOM     26  CG2 ILE A   2       3.577 -11.046  -0.224  1.00  1.820          C  
ATOM     27  CD1 ILE A   2       2.885 -10.453   2.728  1.00  1.820          C  
ATOM     28  H   ILE A   2       3.795 -14.396   2.062  1.00  1.620          H  
ATOM     29  HA  ILE A   2       1.911 -13.381   0.116  1.00  1.540          H  
ATOM     30  HB  ILE A   2       4.420 -12.236   1.344  1.00  2.180          H  
ATOM     31 1HG1 ILE A   2       1.491 -11.543   1.581  1.00  2.180          H  
ATOM     32 2HG1 ILE A   2       2.462 -12.479   2.713  1.00  2.180          H  
ATOM     33 1HG2 ILE A   2       3.931 -10.109   0.190  1.00  2.180          H  
ATOM     34 2HG2 ILE A   2       4.300 -11.363  -0.968  1.00  2.180          H  
ATOM     35 3HG2 ILE A   2       2.621 -10.898  -0.679  1.00  2.180          H  
ATOM     36 1HD1 ILE A   2       2.158 -10.273   3.514  1.00  2.180          H  
ATOM     37 2HD1 ILE A   2       3.868 -10.597   3.156  1.00  2.180          H  
ATOM     38 3HD1 ILE A   2       2.906  -9.591   2.077  1.00  2.180          H  
ATOM     39  N   ASN A   3       2.936 -13.461  -2.037  1.00  0.870          N  
ATOM     40  CA  ASN A   3       3.465 -13.547  -3.376  1.00  0.950          C  
ATOM     41  C   ASN A   3       2.948 -12.364  -4.205  1.00  0.820          C  
ATOM     42  O   ASN A   3       2.353 -12.551  -5.263  1.00  1.040          O  
ATOM     43  CB  ASN A   3       3.128 -14.882  -4.010  1.00  1.300          C  
ATOM     44  CG  ASN A   3       3.932 -15.137  -5.249  1.00  1.300          C  
ATOM     45  OD1 ASN A   3       4.983 -14.515  -5.435  1.00  1.300          O  
ATOM     46  ND2 ASN A   3       3.476 -16.035  -6.090  1.00  1.300          N  
ATOM     47  H   ASN A   3       1.983 -13.154  -1.906  1.00  1.040          H  
ATOM     48  HA  ASN A   3       4.553 -13.449  -3.328  1.00  1.140          H  
ATOM     49 1HB  ASN A   3       3.317 -15.681  -3.293  1.00  1.560          H  
ATOM     50 2HB  ASN A   3       2.068 -14.910  -4.262  1.00  1.560          H  
ATOM     51 1HD2 ASN A   3       3.984 -16.239  -6.929  1.00  1.560          H  
ATOM     52 2HD2 ASN A   3       2.619 -16.512  -5.895  1.00  1.560          H  
ATOM     53  N   LYS A   4       3.105 -11.148  -3.691  1.00  0.670          N  
ATOM     54  CA  LYS A   4       2.652  -9.954  -4.394  1.00  0.560          C  
ATOM     55  C   LYS A   4       3.664  -9.561  -5.468  1.00  0.390          C  
ATOM     56  O   LYS A   4       4.832  -9.925  -5.360  1.00  0.540          O  
ATOM     57  CB  LYS A   4       2.444  -8.809  -3.403  1.00  0.830          C  
ATOM     58  CG  LYS A   4       1.239  -8.988  -2.482  1.00  0.830          C  
ATOM     59  CD  LYS A   4       1.248  -7.988  -1.316  1.00  0.830          C  
ATOM     60  CE  LYS A   4       0.939  -6.557  -1.768  1.00  0.830          C  
ATOM     61  NZ  LYS A   4       0.811  -5.632  -0.612  1.00  0.830          N  
ATOM     62  H   LYS A   4       3.583 -11.039  -2.807  1.00  0.800          H  
ATOM     63  HA  LYS A   4       1.698 -10.191  -4.859  1.00  0.670          H  
ATOM     64 1HB  LYS A   4       3.336  -8.718  -2.776  1.00  0.990          H  
ATOM     65 2HB  LYS A   4       2.343  -7.873  -3.949  1.00  0.990          H  
ATOM     66 1HG  LYS A   4       0.336  -8.818  -3.069  1.00  0.990          H  
ATOM     67 2HG  LYS A   4       1.197 -10.000  -2.111  1.00  0.990          H  
ATOM     68 1HD  LYS A   4       0.506  -8.293  -0.575  1.00  0.990          H  
ATOM     69 2HD  LYS A   4       2.229  -8.001  -0.837  1.00  0.990          H  
ATOM     70 1HE  LYS A   4       1.740  -6.197  -2.410  1.00  0.990          H  
ATOM     71 2HE  LYS A   4       0.005  -6.552  -2.329  1.00  0.990          H  
ATOM     72 1HZ  LYS A   4       0.606  -4.701  -0.942  1.00  0.990          H  
ATOM     73 2HZ  LYS A   4       0.061  -5.947  -0.011  1.00  0.990          H  
ATOM     74 3HZ  LYS A   4       1.676  -5.618  -0.089  1.00  0.990          H  
ATOM     75  N   PRO A   5       3.240  -8.940  -6.580  1.00  0.320          N  
ATOM     76  CA  PRO A   5       4.130  -8.412  -7.585  1.00  0.280          C  
ATOM     77  C   PRO A   5       4.804  -7.159  -7.055  1.00  0.330          C  
ATOM     78  O   PRO A   5       4.159  -6.370  -6.364  1.00  0.770          O  
ATOM     79  CB  PRO A   5       3.187  -8.117  -8.755  1.00  0.420          C  
ATOM     80  CG  PRO A   5       1.846  -7.840  -8.095  1.00  0.420          C  
ATOM     81  CD  PRO A   5       1.806  -8.756  -6.869  1.00  0.420          C  
ATOM     82  HA  PRO A   5       4.873  -9.178  -7.845  1.00  0.340          H  
ATOM     83 1HB  PRO A   5       3.570  -7.265  -9.334  1.00  0.500          H  
ATOM     84 2HB  PRO A   5       3.156  -8.975  -9.442  1.00  0.500          H  
ATOM     85 1HG  PRO A   5       1.778  -6.765  -7.825  1.00  0.500          H  
ATOM     86 2HG  PRO A   5       1.028  -8.032  -8.809  1.00  0.500          H  
ATOM     87 1HD  PRO A   5       1.296  -8.231  -6.054  1.00  0.500          H  
ATOM     88 2HD  PRO A   5       1.332  -9.721  -7.117  1.00  0.500          H  
ATOM     89  N   ASN A   6       6.031  -6.939  -7.505  1.00  0.220          N  
ATOM     90  CA  ASN A   6       6.880  -5.785  -7.225  1.00  0.180          C  
ATOM     91  C   ASN A   6       7.466  -5.912  -5.821  1.00  0.200          C  
ATOM     92  O   ASN A   6       6.906  -6.597  -4.970  1.00  0.430          O  
ATOM     93  CB  ASN A   6       6.125  -4.476  -7.428  1.00  0.270          C  
ATOM     94  CG  ASN A   6       7.024  -3.269  -7.427  1.00  0.270          C  
ATOM     95  OD1 ASN A   6       8.263  -3.392  -7.468  1.00  0.270          O  
ATOM     96  ND2 ASN A   6       6.430  -2.103  -7.364  1.00  0.270          N  
ATOM     97  H   ASN A   6       6.440  -7.677  -8.052  1.00  0.260          H  
ATOM     98  HA  ASN A   6       7.722  -5.792  -7.918  1.00  0.220          H  
ATOM     99 1HB  ASN A   6       5.579  -4.514  -8.377  1.00  0.320          H  
ATOM    100 2HB  ASN A   6       5.399  -4.334  -6.635  1.00  0.320          H  
ATOM    101 1HD2 ASN A   6       6.972  -1.263  -7.349  1.00  0.320          H  
ATOM    102 2HD2 ASN A   6       5.431  -2.062  -7.308  1.00  0.320          H  
ATOM    103  N   GLN A   7       8.634  -5.310  -5.612  1.00  0.180          N  
ATOM    104  CA  GLN A   7       9.337  -5.355  -4.317  1.00  0.140          C  
ATOM    105  C   GLN A   7       9.937  -4.009  -3.930  1.00  0.080          C  
ATOM    106  O   GLN A   7      10.269  -3.185  -4.786  1.00  0.130          O  
ATOM    107  CB  GLN A   7      10.449  -6.412  -4.281  1.00  0.210          C  
ATOM    108  CG  GLN A   7      10.020  -7.864  -4.377  1.00  0.210          C  
ATOM    109  CD  GLN A   7       9.760  -8.361  -5.790  1.00  0.210          C  
ATOM    110  OE1 GLN A   7      10.447  -7.997  -6.770  1.00  0.210          O  
ATOM    111  NE2 GLN A   7       8.753  -9.230  -5.888  1.00  0.210          N  
ATOM    112  H   GLN A   7       8.988  -4.740  -6.379  1.00  0.220          H  
ATOM    113  HA  GLN A   7       8.613  -5.618  -3.542  1.00  0.170          H  
ATOM    114 1HB  GLN A   7      11.144  -6.227  -5.028  1.00  0.250          H  
ATOM    115 2HB  GLN A   7      10.980  -6.315  -3.332  1.00  0.250          H  
ATOM    116 1HG  GLN A   7      10.794  -8.488  -3.932  1.00  0.250          H  
ATOM    117 2HG  GLN A   7       9.087  -7.982  -3.809  1.00  0.250          H  
ATOM    118 1HE2 GLN A   7       8.501  -9.643  -6.758  1.00  0.250          H  
ATOM    119 2HE2 GLN A   7       8.234  -9.508  -5.029  1.00  0.250          H  
ATOM    120  N   PHE A   8      10.123  -3.818  -2.629  1.00  0.080          N  
ATOM    121  CA  PHE A   8      10.732  -2.604  -2.085  1.00  0.100          C  
ATOM    122  C   PHE A   8      12.252  -2.671  -2.166  1.00  0.100          C  
ATOM    123  O   PHE A   8      12.894  -1.769  -2.717  1.00  0.100          O  
ATOM    124  CB  PHE A   8      10.316  -2.402  -0.621  1.00  0.130          C  
ATOM    125  CG  PHE A   8       8.843  -2.186  -0.446  1.00  0.130          C  
ATOM    126  CD1 PHE A   8       8.159  -2.900   0.513  1.00  0.130          C  
ATOM    127  CD2 PHE A   8       8.124  -1.324  -1.260  1.00  0.130          C  
ATOM    128  CE1 PHE A   8       6.792  -2.765   0.655  1.00  0.130          C  
ATOM    129  CE2 PHE A   8       6.766  -1.187  -1.118  1.00  0.130          C  
ATOM    130  CZ  PHE A   8       6.097  -1.913  -0.158  1.00  0.130          C  
ATOM    131  H   PHE A   8       9.829  -4.572  -1.997  1.00  0.100          H  
ATOM    132  HA  PHE A   8      10.411  -1.760  -2.686  1.00  0.120          H  
ATOM    133 1HB  PHE A   8      10.598  -3.271  -0.045  1.00  0.160          H  
ATOM    134 2HB  PHE A   8      10.848  -1.575  -0.195  1.00  0.160          H  
ATOM    135  HD1 PHE A   8       8.710  -3.583   1.156  1.00  0.160          H  
ATOM    136  HD2 PHE A   8       8.629  -0.760  -2.026  1.00  0.160          H  
ATOM    137  HE1 PHE A   8       6.260  -3.340   1.406  1.00  0.160          H  
ATOM    138  HE2 PHE A   8       6.212  -0.511  -1.768  1.00  0.160          H  
ATOM    139  HZ  PHE A   8       5.020  -1.810  -0.048  1.00  0.160          H  
ATOM    140  N   LEU A   9      12.812  -3.809  -1.753  1.00  0.100          N  
ATOM    141  CA  LEU A   9      14.259  -4.013  -1.694  1.00  0.100          C  
ATOM    142  C   LEU A   9      14.984  -3.876  -3.034  1.00  0.100          C  
ATOM    143  O   LEU A   9      16.207  -3.753  -3.074  1.00  0.140          O  
ATOM    144  CB  LEU A   9      14.573  -5.364  -1.024  1.00  0.140          C  
ATOM    145  CG  LEU A   9      14.127  -6.722  -1.707  1.00  0.140          C  
ATOM    146  CD1 LEU A   9      15.175  -7.237  -2.729  1.00  0.140          C  
ATOM    147  CD2 LEU A   9      13.929  -7.766  -0.591  1.00  0.140          C  
ATOM    148  H   LEU A   9      12.203  -4.535  -1.336  1.00  0.120          H  
ATOM    149  HA  LEU A   9      14.658  -3.247  -1.036  1.00  0.120          H  
ATOM    150 1HB  LEU A   9      15.619  -5.403  -0.922  1.00  0.170          H  
ATOM    151 2HB  LEU A   9      14.128  -5.348  -0.024  1.00  0.170          H  
ATOM    152  HG  LEU A   9      13.185  -6.570  -2.234  1.00  0.170          H  
ATOM    153 1HD1 LEU A   9      14.823  -8.176  -3.157  1.00  0.170          H  
ATOM    154 2HD1 LEU A   9      15.322  -6.527  -3.530  1.00  0.170          H  
ATOM    155 3HD1 LEU A   9      16.121  -7.405  -2.226  1.00  0.170          H  
ATOM    156 1HD2 LEU A   9      13.606  -8.693  -1.016  1.00  0.170          H  
ATOM    157 2HD2 LEU A   9      14.860  -7.917  -0.067  1.00  0.170          H  
ATOM    158 3HD2 LEU A   9      13.169  -7.413   0.115  1.00  0.170          H  
ATOM    159  N   ASN A  10      14.241  -3.910  -4.133  1.00  0.110          N  
ATOM    160  CA  ASN A  10      14.797  -3.799  -5.477  1.00  0.120          C  
ATOM    161  C   ASN A  10      15.512  -2.460  -5.753  1.00  0.130          C  
ATOM    162  O   ASN A  10      16.300  -2.377  -6.698  1.00  0.170          O  
ATOM    163  CB  ASN A  10      13.715  -4.000  -6.522  1.00  0.160          C  
ATOM    164  CG  ASN A  10      13.234  -5.418  -6.605  1.00  0.160          C  
ATOM    165  OD1 ASN A  10      13.848  -6.352  -6.070  1.00  0.160          O  
ATOM    166  ND2 ASN A  10      12.131  -5.601  -7.275  1.00  0.160          N  
ATOM    167  H   ASN A  10      13.240  -4.008  -4.010  1.00  0.130          H  
ATOM    168  HA  ASN A  10      15.542  -4.586  -5.596  1.00  0.140          H  
ATOM    169 1HB  ASN A  10      12.861  -3.361  -6.280  1.00  0.200          H  
ATOM    170 2HB  ASN A  10      14.088  -3.694  -7.499  1.00  0.200          H  
ATOM    171 1HD2 ASN A  10      11.718  -6.535  -7.339  1.00  0.200          H  
ATOM    172 2HD2 ASN A  10      11.665  -4.827  -7.700  1.00  0.200          H  
ATOM    173  N   HIS A  11      15.215  -1.404  -4.978  1.00  0.150          N  
ATOM    174  CA  HIS A  11      15.858  -0.104  -5.228  1.00  0.220          C  
ATOM    175  C   HIS A  11      16.357   0.634  -3.979  1.00  0.160          C  
ATOM    176  O   HIS A  11      15.961   1.768  -3.707  1.00  0.200          O  
ATOM    177  CB  HIS A  11      14.937   0.850  -6.008  1.00  0.280          C  
ATOM    178  CG  HIS A  11      15.690   2.049  -6.569  1.00  0.280          C  
ATOM    179  ND1 HIS A  11      16.670   1.930  -7.527  1.00  0.280          N  
ATOM    180  CD2 HIS A  11      15.638   3.361  -6.247  1.00  0.280          C  
ATOM    181  CE1 HIS A  11      17.173   3.132  -7.784  1.00  0.280          C  
ATOM    182  NE2 HIS A  11      16.575   4.008  -7.003  1.00  0.280          N  
ATOM    183  H   HIS A  11      14.550  -1.536  -4.205  1.00  0.180          H  
ATOM    184  HA  HIS A  11      16.737  -0.269  -5.850  1.00  0.260          H  
ATOM    185 1HB  HIS A  11      14.473   0.313  -6.837  1.00  0.340          H  
ATOM    186 2HB  HIS A  11      14.143   1.210  -5.363  1.00  0.340          H  
ATOM    187  HD2 HIS A  11      14.998   3.807  -5.514  1.00  0.340          H  
ATOM    188  HE1 HIS A  11      17.963   3.356  -8.493  1.00  0.340          H  
ATOM    189  HE2 HIS A  11      16.779   5.024  -6.933  1.00  0.340          H  
ATOM    190  N   LEU A  12      17.270   0.034  -3.220  1.00  0.120          N  
ATOM    191  CA  LEU A  12      17.776   0.702  -2.012  1.00  0.130          C  
ATOM    192  C   LEU A  12      18.900   1.658  -2.428  1.00  0.160          C  
ATOM    193  O   LEU A  12      20.081   1.389  -2.204  1.00  0.240          O  
ATOM    194  CB  LEU A  12      18.317  -0.324  -0.995  1.00  0.180          C  
ATOM    195  CG  LEU A  12      17.328  -1.442  -0.503  1.00  0.180          C  
ATOM    196  CD1 LEU A  12      18.062  -2.381   0.480  1.00  0.180          C  
ATOM    197  CD2 LEU A  12      16.090  -0.826   0.140  1.00  0.180          C  
ATOM    198  H   LEU A  12      17.605  -0.887  -3.478  1.00  0.140          H  
ATOM    199  HA  LEU A  12      16.984   1.295  -1.559  1.00  0.160          H  
ATOM    200 1HB  LEU A  12      19.175  -0.824  -1.441  1.00  0.210          H  
ATOM    201 2HB  LEU A  12      18.661   0.221  -0.113  1.00  0.210          H  
ATOM    202  HG  LEU A  12      17.019  -2.040  -1.355  1.00  0.210          H  
ATOM    203 1HD1 LEU A  12      17.384  -3.172   0.800  1.00  0.210          H  
ATOM    204 2HD1 LEU A  12      18.928  -2.826  -0.013  1.00  0.210          H  
ATOM    205 3HD1 LEU A  12      18.393  -1.815   1.351  1.00  0.210          H  
ATOM    206 1HD2 LEU A  12      15.431  -1.615   0.454  1.00  0.210          H  
ATOM    207 2HD2 LEU A  12      16.375  -0.223   1.006  1.00  0.210          H  
ATOM    208 3HD2 LEU A  12      15.577  -0.208  -0.578  1.00  0.210          H  
ATOM    209  N   ASP A  13      18.507   2.747  -3.079  1.00  0.130          N  
ATOM    210  CA  ASP A  13      19.413   3.701  -3.721  1.00  0.160          C  
ATOM    211  C   ASP A  13      18.780   5.103  -3.842  1.00  0.120          C  
ATOM    212  O   ASP A  13      17.683   5.339  -3.333  1.00  0.120          O  
ATOM    213  CB  ASP A  13      19.830   3.123  -5.077  1.00  0.210          C  
ATOM    214  CG  ASP A  13      21.187   3.581  -5.610  1.00  0.210          C  
ATOM    215  OD1 ASP A  13      21.552   4.718  -5.417  1.00  0.210          O  
ATOM    216  OD2 ASP A  13      21.868   2.768  -6.209  1.00  0.210          O  
ATOM    217  H   ASP A  13      17.495   2.851  -3.184  1.00  0.160          H  
ATOM    218  HA  ASP A  13      20.306   3.789  -3.103  1.00  0.190          H  
ATOM    219 1HB  ASP A  13      19.831   2.035  -5.016  1.00  0.250          H  
ATOM    220 2HB  ASP A  13      19.083   3.395  -5.800  1.00  0.250          H  
ATOM    221  N   GLY A  14      19.503   6.047  -4.453  1.00  0.140          N  
ATOM    222  CA  GLY A  14      19.059   7.437  -4.598  1.00  0.120          C  
ATOM    223  C   GLY A  14      17.702   7.527  -5.278  1.00  0.120          C  
ATOM    224  O   GLY A  14      17.349   6.706  -6.136  1.00  0.120          O  
ATOM    225  H   GLY A  14      20.409   5.775  -4.836  1.00  0.170          H  
ATOM    226 1HA  GLY A  14      19.022   7.928  -3.632  1.00  0.140          H  
ATOM    227 2HA  GLY A  14      19.794   7.982  -5.190  1.00  0.140          H  
ATOM    228  N   LEU A  15      16.932   8.539  -4.896  1.00  0.140          N  
ATOM    229  CA  LEU A  15      15.589   8.670  -5.425  1.00  0.190          C  
ATOM    230  C   LEU A  15      15.611   8.960  -6.932  1.00  0.160          C  
ATOM    231  O   LEU A  15      16.458   9.710  -7.423  1.00  0.170          O  
ATOM    232  CB  LEU A  15      14.837   9.723  -4.622  1.00  0.250          C  
ATOM    233  CG  LEU A  15      13.317   9.754  -4.767  1.00  0.250          C  
ATOM    234  CD1 LEU A  15      12.695   8.468  -4.169  1.00  0.250          C  
ATOM    235  CD2 LEU A  15      12.823  10.901  -4.015  1.00  0.250          C  
ATOM    236  H   LEU A  15      17.273   9.220  -4.204  1.00  0.170          H  
ATOM    237  HA  LEU A  15      15.101   7.713  -5.285  1.00  0.230          H  
ATOM    238 1HB  LEU A  15      15.057   9.573  -3.571  1.00  0.300          H  
ATOM    239 2HB  LEU A  15      15.219  10.707  -4.902  1.00  0.300          H  
ATOM    240  HG  LEU A  15      13.033   9.848  -5.818  1.00  0.300          H  
ATOM    241 1HD1 LEU A  15      11.632   8.524  -4.242  1.00  0.300          H  
ATOM    242 2HD1 LEU A  15      13.028   7.590  -4.695  1.00  0.300          H  
ATOM    243 3HD1 LEU A  15      12.977   8.391  -3.120  1.00  0.300          H  
ATOM    244 1HD2 LEU A  15      11.751  10.951  -4.089  1.00  0.300          H  
ATOM    245 2HD2 LEU A  15      13.111  10.769  -2.974  1.00  0.300          H  
ATOM    246 3HD2 LEU A  15      13.260  11.817  -4.415  1.00  0.300          H  
ATOM    247  N   LYS A  16      14.684   8.327  -7.650  1.00  0.190          N  
ATOM    248  CA  LYS A  16      14.561   8.416  -9.105  1.00  0.210          C  
ATOM    249  C   LYS A  16      14.050   9.748  -9.651  1.00  0.170          C  
ATOM    250  O   LYS A  16      13.357  10.506  -8.969  1.00  0.160          O  
ATOM    251  CB  LYS A  16      13.607   7.329  -9.602  1.00  0.290          C  
ATOM    252  CG  LYS A  16      12.151   7.578  -9.198  1.00  0.290          C  
ATOM    253  CD  LYS A  16      11.219   6.491  -9.706  1.00  0.290          C  
ATOM    254  CE  LYS A  16       9.757   6.820  -9.385  1.00  0.290          C  
ATOM    255  NZ  LYS A  16       9.325   8.081 -10.036  1.00  0.290          N  
ATOM    256  H   LYS A  16      14.042   7.734  -7.148  1.00  0.230          H  
ATOM    257  HA  LYS A  16      15.550   8.244  -9.530  1.00  0.250          H  
ATOM    258 1HB  LYS A  16      13.646   7.274 -10.690  1.00  0.340          H  
ATOM    259 2HB  LYS A  16      13.914   6.359  -9.207  1.00  0.340          H  
ATOM    260 1HG  LYS A  16      12.071   7.643  -8.113  1.00  0.340          H  
ATOM    261 2HG  LYS A  16      11.828   8.523  -9.623  1.00  0.340          H  
ATOM    262 1HD  LYS A  16      11.324   6.382 -10.791  1.00  0.340          H  
ATOM    263 2HD  LYS A  16      11.475   5.544  -9.241  1.00  0.340          H  
ATOM    264 1HE  LYS A  16       9.132   6.016  -9.757  1.00  0.340          H  
ATOM    265 2HE  LYS A  16       9.617   6.908  -8.307  1.00  0.340          H  
ATOM    266 1HZ  LYS A  16       8.336   8.252  -9.842  1.00  0.340          H  
ATOM    267 2HZ  LYS A  16       9.872   8.854  -9.705  1.00  0.340          H  
ATOM    268 3HZ  LYS A  16       9.439   7.981 -11.041  1.00  0.340          H  
ATOM    269  N   GLN A  17      14.349   9.978 -10.931  1.00  0.200          N  
ATOM    270  CA  GLN A  17      13.881  11.133 -11.693  1.00  0.180          C  
ATOM    271  C   GLN A  17      12.365  11.235 -11.767  1.00  0.150          C  
ATOM    272  O   GLN A  17      11.670  10.266 -12.078  1.00  0.180          O  
ATOM    273  CB  GLN A  17      14.449  11.079 -13.122  1.00  0.260          C  
ATOM    274  CG  GLN A  17      13.917  12.156 -14.098  1.00  0.260          C  
ATOM    275  CD  GLN A  17      14.344  13.563 -13.769  1.00  0.260          C  
ATOM    276  OE1 GLN A  17      15.535  13.831 -13.583  1.00  0.260          O  
ATOM    277  NE2 GLN A  17      13.376  14.479 -13.689  1.00  0.260          N  
ATOM    278  H   GLN A  17      14.939   9.307 -11.400  1.00  0.240          H  
ATOM    279  HA  GLN A  17      14.254  12.033 -11.202  1.00  0.220          H  
ATOM    280 1HB  GLN A  17      15.532  11.182 -13.081  1.00  0.310          H  
ATOM    281 2HB  GLN A  17      14.234  10.108 -13.556  1.00  0.310          H  
ATOM    282 1HG  GLN A  17      14.301  11.924 -15.088  1.00  0.310          H  
ATOM    283 2HG  GLN A  17      12.828  12.135 -14.126  1.00  0.310          H  
ATOM    284 1HE2 GLN A  17      13.601  15.434 -13.481  1.00  0.310          H  
ATOM    285 2HE2 GLN A  17      12.387  14.210 -13.829  1.00  0.310          H  
ATOM    286  N   HIS A  18      11.844  12.415 -11.452  1.00  0.110          N  
ATOM    287  CA  HIS A  18      10.415  12.662 -11.540  1.00  0.090          C  
ATOM    288  C   HIS A  18       9.922  12.891 -12.972  1.00  0.100          C  
ATOM    289  O   HIS A  18      10.545  13.628 -13.753  1.00  0.140          O  
ATOM    290  CB  HIS A  18      10.022  13.853 -10.666  1.00  0.130          C  
ATOM    291  CG  HIS A  18       8.567  14.037 -10.607  1.00  0.130          C  
ATOM    292  ND1 HIS A  18       7.856  14.755 -11.552  1.00  0.130          N  
ATOM    293  CD2 HIS A  18       7.665  13.540  -9.753  1.00  0.130          C  
ATOM    294  CE1 HIS A  18       6.567  14.692 -11.252  1.00  0.130          C  
ATOM    295  NE2 HIS A  18       6.442  13.955 -10.174  1.00  0.130          N  
ATOM    296  H   HIS A  18      12.458  13.157 -11.142  1.00  0.130          H  
ATOM    297  HA  HIS A  18       9.885  11.790 -11.159  1.00  0.110          H  
ATOM    298 1HB  HIS A  18      10.396  13.708  -9.652  1.00  0.160          H  
ATOM    299 2HB  HIS A  18      10.470  14.763 -11.062  1.00  0.160          H  
ATOM    300  HD2 HIS A  18       7.865  12.904  -8.887  1.00  0.160          H  
ATOM    301  HE1 HIS A  18       5.743  15.149 -11.797  1.00  0.160          H  
ATOM    302  HE2 HIS A  18       5.575  13.694  -9.702  1.00  0.160          H  
ATOM    303  N   PHE A  19       8.774  12.288 -13.292  1.00  0.090          N  
ATOM    304  CA  PHE A  19       8.116  12.474 -14.578  1.00  0.110          C  
ATOM    305  C   PHE A  19       6.648  12.837 -14.391  1.00  0.110          C  
ATOM    306  O   PHE A  19       5.888  12.077 -13.796  1.00  0.210          O  
ATOM    307  CB  PHE A  19       8.218  11.210 -15.430  1.00  0.150          C  
ATOM    308  CG  PHE A  19       9.623  10.825 -15.813  1.00  0.150          C  
ATOM    309  CD1 PHE A  19      10.421  10.069 -14.983  1.00  0.150          C  
ATOM    310  CD2 PHE A  19      10.129  11.200 -17.023  1.00  0.150          C  
ATOM    311  CE1 PHE A  19      11.689   9.700 -15.359  1.00  0.150          C  
ATOM    312  CE2 PHE A  19      11.392  10.846 -17.407  1.00  0.150          C  
ATOM    313  CZ  PHE A  19      12.179  10.089 -16.575  1.00  0.150          C  
ATOM    314  H   PHE A  19       8.349  11.677 -12.609  1.00  0.110          H  
ATOM    315  HA  PHE A  19       8.608  13.294 -15.103  1.00  0.130          H  
ATOM    316 1HB  PHE A  19       7.771  10.376 -14.894  1.00  0.180          H  
ATOM    317 2HB  PHE A  19       7.641  11.345 -16.347  1.00  0.180          H  
ATOM    318  HD1 PHE A  19      10.038   9.765 -14.015  1.00  0.180          H  
ATOM    319  HD2 PHE A  19       9.515  11.781 -17.678  1.00  0.180          H  
ATOM    320  HE1 PHE A  19      12.298   9.103 -14.681  1.00  0.180          H  
ATOM    321  HE2 PHE A  19      11.764  11.162 -18.367  1.00  0.180          H  
ATOM    322  HZ  PHE A  19      13.185   9.805 -16.882  1.00  0.180          H  
ATOM    323  N   SER A  20       6.252  13.989 -14.929  1.00  0.100          N  
ATOM    324  CA  SER A  20       4.883  14.508 -14.831  1.00  0.100          C  
ATOM    325  C   SER A  20       3.955  14.027 -15.954  1.00  0.100          C  
ATOM    326  O   SER A  20       2.779  14.395 -15.999  1.00  0.150          O  
ATOM    327  CB  SER A  20       4.920  16.021 -14.828  1.00  0.140          C  
ATOM    328  OG  SER A  20       5.395  16.511 -16.058  1.00  0.140          O  
ATOM    329  H   SER A  20       6.933  14.568 -15.404  1.00  0.120          H  
ATOM    330  HA  SER A  20       4.458  14.171 -13.882  1.00  0.120          H  
ATOM    331 1HB  SER A  20       3.917  16.410 -14.635  1.00  0.170          H  
ATOM    332 2HB  SER A  20       5.565  16.367 -14.021  1.00  0.170          H  
ATOM    333  HG  SER A  20       5.346  17.471 -16.000  1.00  0.170          H  
ATOM    334  N   ASP A  21       4.502  13.261 -16.897  1.00  0.090          N  
ATOM    335  CA  ASP A  21       3.737  12.798 -18.052  1.00  0.140          C  
ATOM    336  C   ASP A  21       4.301  11.544 -18.695  1.00  0.150          C  
ATOM    337  O   ASP A  21       5.500  11.236 -18.587  1.00  0.220          O  
ATOM    338  CB  ASP A  21       3.644  13.897 -19.130  1.00  0.180          C  
ATOM    339  CG  ASP A  21       2.511  13.652 -20.184  1.00  0.180          C  
ATOM    340  OD1 ASP A  21       1.744  12.726 -19.995  1.00  0.180          O  
ATOM    341  OD2 ASP A  21       2.497  14.310 -21.194  1.00  0.180          O  
ATOM    342  H   ASP A  21       5.464  12.989 -16.778  1.00  0.110          H  
ATOM    343  HA  ASP A  21       2.726  12.569 -17.712  1.00  0.170          H  
ATOM    344 1HB  ASP A  21       3.459  14.857 -18.645  1.00  0.210          H  
ATOM    345 2HB  ASP A  21       4.598  13.980 -19.647  1.00  0.210          H  
ATOM    346  N   TYR A  22       3.425  10.877 -19.438  1.00  0.080          N  
ATOM    347  CA  TYR A  22       3.740   9.679 -20.189  1.00  0.080          C  
ATOM    348  C   TYR A  22       4.654  10.048 -21.334  1.00  0.090          C  
ATOM    349  O   TYR A  22       5.541   9.279 -21.687  1.00  0.130          O  
ATOM    350  CB  TYR A  22       2.464   9.046 -20.754  1.00  0.110          C  
ATOM    351  CG  TYR A  22       1.494   8.447 -19.740  1.00  0.110          C  
ATOM    352  CD1 TYR A  22       0.378   9.176 -19.380  1.00  0.110          C  
ATOM    353  CD2 TYR A  22       1.693   7.185 -19.196  1.00  0.110          C  
ATOM    354  CE1 TYR A  22      -0.535   8.660 -18.491  1.00  0.110          C  
ATOM    355  CE2 TYR A  22       0.764   6.670 -18.295  1.00  0.110          C  
ATOM    356  CZ  TYR A  22      -0.345   7.409 -17.953  1.00  0.110          C  
ATOM    357  OH  TYR A  22      -1.268   6.907 -17.075  1.00  0.110          O  
ATOM    358  H   TYR A  22       2.480  11.264 -19.480  1.00  0.100          H  
ATOM    359  HA  TYR A  22       4.259   8.971 -19.545  1.00  0.100          H  
ATOM    360 1HB  TYR A  22       1.923   9.804 -21.326  1.00  0.130          H  
ATOM    361 2HB  TYR A  22       2.739   8.263 -21.448  1.00  0.130          H  
ATOM    362  HD1 TYR A  22       0.215  10.169 -19.806  1.00  0.130          H  
ATOM    363  HD2 TYR A  22       2.566   6.603 -19.476  1.00  0.130          H  
ATOM    364  HE1 TYR A  22      -1.415   9.243 -18.216  1.00  0.130          H  
ATOM    365  HE2 TYR A  22       0.900   5.685 -17.860  1.00  0.130          H  
ATOM    366  HH  TYR A  22      -2.017   7.557 -16.964  1.00  0.130          H  
ATOM    367  N   ASP A  23       4.458  11.240 -21.906  1.00  0.100          N  
ATOM    368  CA  ASP A  23       5.267  11.691 -23.029  1.00  0.110          C  
ATOM    369  C   ASP A  23       6.729  11.850 -22.604  1.00  0.120          C  
ATOM    370  O   ASP A  23       7.642  11.479 -23.350  1.00  0.120          O  
ATOM    371  CB  ASP A  23       4.719  13.027 -23.553  1.00  0.150          C  
ATOM    372  CG  ASP A  23       5.329  13.473 -24.885  1.00  0.150          C  
ATOM    373  OD1 ASP A  23       5.073  12.833 -25.880  1.00  0.150          O  
ATOM    374  OD2 ASP A  23       6.079  14.430 -24.922  1.00  0.150          O  
ATOM    375  H   ASP A  23       3.699  11.832 -21.575  1.00  0.120          H  
ATOM    376  HA  ASP A  23       5.210  10.945 -23.824  1.00  0.130          H  
ATOM    377 1HB  ASP A  23       3.635  12.952 -23.668  1.00  0.180          H  
ATOM    378 2HB  ASP A  23       4.899  13.807 -22.809  1.00  0.180          H  
ATOM    379  N   SER A  24       6.948  12.394 -21.398  1.00  0.170          N  
ATOM    380  CA  SER A  24       8.292  12.600 -20.889  1.00  0.210          C  
ATOM    381  C   SER A  24       8.969  11.252 -20.677  1.00  0.180          C  
ATOM    382  O   SER A  24      10.149  11.084 -21.033  1.00  0.160          O  
ATOM    383  CB  SER A  24       8.260  13.394 -19.594  1.00  0.280          C  
ATOM    384  OG  SER A  24       7.788  14.700 -19.800  1.00  0.280          O  
ATOM    385  H   SER A  24       6.159  12.698 -20.848  1.00  0.200          H  
ATOM    386  HA  SER A  24       8.863  13.161 -21.629  1.00  0.250          H  
ATOM    387 1HB  SER A  24       7.624  12.884 -18.869  1.00  0.330          H  
ATOM    388 2HB  SER A  24       9.262  13.439 -19.180  1.00  0.330          H  
ATOM    389  HG  SER A  24       7.863  15.144 -18.950  1.00  0.330          H  
ATOM    390  N   LEU A  25       8.228  10.276 -20.112  1.00  0.220          N  
ATOM    391  CA  LEU A  25       8.815   8.948 -19.947  1.00  0.290          C  
ATOM    392  C   LEU A  25       9.098   8.251 -21.240  1.00  0.270          C  
ATOM    393  O   LEU A  25      10.152   7.630 -21.378  1.00  0.330          O  
ATOM    394  CB  LEU A  25       7.910   7.976 -19.204  1.00  0.380          C  
ATOM    395  CG  LEU A  25       7.741   8.150 -17.778  1.00  0.380          C  
ATOM    396  CD1 LEU A  25       6.627   7.272 -17.310  1.00  0.380          C  
ATOM    397  CD2 LEU A  25       9.010   7.711 -17.091  1.00  0.380          C  
ATOM    398  H   LEU A  25       7.274  10.476 -19.784  1.00  0.260          H  
ATOM    399  HA  LEU A  25       9.757   9.067 -19.426  1.00  0.350          H  
ATOM    400 1HB  LEU A  25       6.922   8.016 -19.665  1.00  0.450          H  
ATOM    401 2HB  LEU A  25       8.320   6.992 -19.359  1.00  0.450          H  
ATOM    402  HG  LEU A  25       7.506   9.190 -17.564  1.00  0.450          H  
ATOM    403 1HD1 LEU A  25       6.487   7.401 -16.242  1.00  0.450          H  
ATOM    404 2HD1 LEU A  25       5.739   7.552 -17.838  1.00  0.450          H  
ATOM    405 3HD1 LEU A  25       6.859   6.235 -17.522  1.00  0.450          H  
ATOM    406 1HD2 LEU A  25       8.894   7.838 -16.070  1.00  0.450          H  
ATOM    407 2HD2 LEU A  25       9.205   6.660 -17.312  1.00  0.450          H  
ATOM    408 3HD2 LEU A  25       9.848   8.295 -17.409  1.00  0.450          H  
ATOM    409  N   GLN A  26       8.169   8.328 -22.192  1.00  0.240          N  
ATOM    410  CA  GLN A  26       8.359   7.626 -23.445  1.00  0.300          C  
ATOM    411  C   GLN A  26       9.567   8.157 -24.175  1.00  0.260          C  
ATOM    412  O   GLN A  26      10.356   7.371 -24.703  1.00  0.310          O  
ATOM    413  CB  GLN A  26       7.114   7.746 -24.322  1.00  0.400          C  
ATOM    414  CG  GLN A  26       5.909   6.949 -23.835  1.00  0.400          C  
ATOM    415  CD  GLN A  26       4.660   7.290 -24.611  1.00  0.400          C  
ATOM    416  OE1 GLN A  26       4.719   7.626 -25.798  1.00  0.400          O  
ATOM    417  NE2 GLN A  26       3.525   7.226 -23.949  1.00  0.400          N  
ATOM    418  H   GLN A  26       7.300   8.843 -22.029  1.00  0.290          H  
ATOM    419  HA  GLN A  26       8.530   6.573 -23.229  1.00  0.360          H  
ATOM    420 1HB  GLN A  26       6.815   8.797 -24.370  1.00  0.480          H  
ATOM    421 2HB  GLN A  26       7.350   7.426 -25.334  1.00  0.480          H  
ATOM    422 1HG  GLN A  26       6.116   5.889 -23.999  1.00  0.480          H  
ATOM    423 2HG  GLN A  26       5.737   7.128 -22.782  1.00  0.480          H  
ATOM    424 1HE2 GLN A  26       2.664   7.450 -24.405  1.00  0.480          H  
ATOM    425 2HE2 GLN A  26       3.530   6.961 -22.987  1.00  0.480          H  
ATOM    426  N   LYS A  27       9.754   9.480 -24.183  1.00  0.170          N  
ATOM    427  CA  LYS A  27      10.911  10.027 -24.862  1.00  0.180          C  
ATOM    428  C   LYS A  27      12.193   9.664 -24.141  1.00  0.110          C  
ATOM    429  O   LYS A  27      13.189   9.318 -24.784  1.00  0.130          O  
ATOM    430  CB  LYS A  27      10.803  11.541 -25.009  1.00  0.250          C  
ATOM    431  CG  LYS A  27       9.787  11.994 -26.035  1.00  0.250          C  
ATOM    432  CD  LYS A  27       9.791  13.513 -26.191  1.00  0.250          C  
ATOM    433  CE  LYS A  27       8.933  13.952 -27.379  1.00  0.250          C  
ATOM    434  NZ  LYS A  27       7.497  13.697 -27.151  1.00  0.250          N  
ATOM    435  H   LYS A  27       9.068  10.109 -23.750  1.00  0.200          H  
ATOM    436  HA  LYS A  27      10.959   9.591 -25.858  1.00  0.220          H  
ATOM    437 1HB  LYS A  27      10.510  11.972 -24.045  1.00  0.300          H  
ATOM    438 2HB  LYS A  27      11.774  11.955 -25.273  1.00  0.300          H  
ATOM    439 1HG  LYS A  27      10.010  11.528 -26.994  1.00  0.300          H  
ATOM    440 2HG  LYS A  27       8.799  11.669 -25.711  1.00  0.300          H  
ATOM    441 1HD  LYS A  27       9.376  13.961 -25.282  1.00  0.300          H  
ATOM    442 2HD  LYS A  27      10.808  13.875 -26.327  1.00  0.300          H  
ATOM    443 1HE  LYS A  27       9.079  15.016 -27.560  1.00  0.300          H  
ATOM    444 2HE  LYS A  27       9.249  13.398 -28.261  1.00  0.300          H  
ATOM    445 1HZ  LYS A  27       6.946  13.976 -27.938  1.00  0.300          H  
ATOM    446 2HZ  LYS A  27       7.354  12.708 -26.980  1.00  0.300          H  
ATOM    447 3HZ  LYS A  27       7.161  14.219 -26.328  1.00  0.300          H  
ATOM    448  N   SER A  28      12.177   9.726 -22.811  1.00  0.120          N  
ATOM    449  CA  SER A  28      13.355   9.425 -22.027  1.00  0.180          C  
ATOM    450  C   SER A  28      13.763   7.960 -22.180  1.00  0.200          C  
ATOM    451  O   SER A  28      14.957   7.652 -22.278  1.00  0.200          O  
ATOM    452  CB  SER A  28      13.084   9.784 -20.589  1.00  0.230          C  
ATOM    453  OG  SER A  28      12.885  11.166 -20.465  1.00  0.230          O  
ATOM    454  H   SER A  28      11.339  10.036 -22.315  1.00  0.140          H  
ATOM    455  HA  SER A  28      14.172  10.047 -22.386  1.00  0.220          H  
ATOM    456 1HB  SER A  28      12.202   9.253 -20.237  1.00  0.270          H  
ATOM    457 2HB  SER A  28      13.930   9.483 -19.979  1.00  0.270          H  
ATOM    458  HG  SER A  28      11.958  11.324 -20.762  1.00  0.270          H  
ATOM    459  N   PHE A  29      12.784   7.056 -22.243  1.00  0.250          N  
ATOM    460  CA  PHE A  29      13.067   5.643 -22.398  1.00  0.320          C  
ATOM    461  C   PHE A  29      13.605   5.443 -23.822  1.00  0.290          C  
ATOM    462  O   PHE A  29      14.604   4.753 -24.014  1.00  0.310          O  
ATOM    463  CB  PHE A  29      11.837   4.800 -22.059  1.00  0.420          C  
ATOM    464  CG  PHE A  29      12.053   3.277 -21.857  1.00  0.420          C  
ATOM    465  CD1 PHE A  29      13.206   2.564 -22.242  1.00  0.420          C  
ATOM    466  CD2 PHE A  29      11.068   2.564 -21.222  1.00  0.420          C  
ATOM    467  CE1 PHE A  29      13.313   1.217 -22.015  1.00  0.420          C  
ATOM    468  CE2 PHE A  29      11.193   1.223 -20.991  1.00  0.420          C  
ATOM    469  CZ  PHE A  29      12.302   0.554 -21.391  1.00  0.420          C  
ATOM    470  H   PHE A  29      11.814   7.357 -22.117  1.00  0.300          H  
ATOM    471  HA  PHE A  29      13.847   5.365 -21.699  1.00  0.380          H  
ATOM    472 1HB  PHE A  29      11.391   5.195 -21.144  1.00  0.500          H  
ATOM    473 2HB  PHE A  29      11.095   4.937 -22.846  1.00  0.500          H  
ATOM    474  HD1 PHE A  29      14.018   3.040 -22.721  1.00  0.500          H  
ATOM    475  HD2 PHE A  29      10.173   3.091 -20.897  1.00  0.500          H  
ATOM    476  HE1 PHE A  29      14.208   0.679 -22.333  1.00  0.500          H  
ATOM    477  HE2 PHE A  29      10.405   0.691 -20.488  1.00  0.500          H  
ATOM    478  HZ  PHE A  29      12.382  -0.515 -21.211  1.00  0.500          H  
ATOM    479  N   LYS A  30      12.987   6.045 -24.844  1.00  0.300          N  
ATOM    480  CA  LYS A  30      13.539   5.879 -26.187  1.00  0.350          C  
ATOM    481  C   LYS A  30      15.003   6.365 -26.255  1.00  0.320          C  
ATOM    482  O   LYS A  30      15.836   5.715 -26.897  1.00  0.390          O  
ATOM    483  CB  LYS A  30      12.675   6.606 -27.219  1.00  0.470          C  
ATOM    484  CG  LYS A  30      11.323   5.934 -27.488  1.00  0.470          C  
ATOM    485  CD  LYS A  30      10.457   6.737 -28.464  1.00  0.470          C  
ATOM    486  CE  LYS A  30       9.096   6.066 -28.687  1.00  0.470          C  
ATOM    487  NZ  LYS A  30       8.207   6.865 -29.588  1.00  0.470          N  
ATOM    488  H   LYS A  30      12.141   6.606 -24.703  1.00  0.360          H  
ATOM    489  HA  LYS A  30      13.529   4.815 -26.428  1.00  0.420          H  
ATOM    490 1HB  LYS A  30      12.479   7.621 -26.868  1.00  0.560          H  
ATOM    491 2HB  LYS A  30      13.215   6.682 -28.161  1.00  0.560          H  
ATOM    492 1HG  LYS A  30      11.511   4.951 -27.917  1.00  0.560          H  
ATOM    493 2HG  LYS A  30      10.788   5.799 -26.556  1.00  0.560          H  
ATOM    494 1HD  LYS A  30      10.296   7.738 -28.055  1.00  0.560          H  
ATOM    495 2HD  LYS A  30      10.972   6.830 -29.419  1.00  0.560          H  
ATOM    496 1HE  LYS A  30       9.254   5.086 -29.133  1.00  0.560          H  
ATOM    497 2HE  LYS A  30       8.600   5.940 -27.721  1.00  0.560          H  
ATOM    498 1HZ  LYS A  30       7.324   6.380 -29.700  1.00  0.560          H  
ATOM    499 2HZ  LYS A  30       8.039   7.774 -29.177  1.00  0.560          H  
ATOM    500 3HZ  LYS A  30       8.647   6.980 -30.491  1.00  0.560          H  
ATOM    501  N   LYS A  31      15.330   7.489 -25.584  1.00  0.230          N  
ATOM    502  CA  LYS A  31      16.706   7.992 -25.561  1.00  0.260          C  
ATOM    503  C   LYS A  31      17.623   6.954 -24.912  1.00  0.190          C  
ATOM    504  O   LYS A  31      18.697   6.648 -25.442  1.00  0.260          O  
ATOM    505  CB  LYS A  31      16.804   9.324 -24.812  1.00  0.350          C  
ATOM    506  CG  LYS A  31      18.215   9.959 -24.799  1.00  0.350          C  
ATOM    507  CD  LYS A  31      18.212  11.300 -24.048  1.00  0.350          C  
ATOM    508  CE  LYS A  31      19.554  12.047 -24.163  1.00  0.350          C  
ATOM    509  NZ  LYS A  31      20.693  11.315 -23.501  1.00  0.350          N  
ATOM    510  H   LYS A  31      14.593   8.025 -25.115  1.00  0.280          H  
ATOM    511  HA  LYS A  31      17.039   8.142 -26.587  1.00  0.310          H  
ATOM    512 1HB  LYS A  31      16.107  10.035 -25.254  1.00  0.420          H  
ATOM    513 2HB  LYS A  31      16.495   9.175 -23.778  1.00  0.420          H  
ATOM    514 1HG  LYS A  31      18.918   9.276 -24.312  1.00  0.420          H  
ATOM    515 2HG  LYS A  31      18.549  10.120 -25.824  1.00  0.420          H  
ATOM    516 1HD  LYS A  31      17.419  11.936 -24.446  1.00  0.420          H  
ATOM    517 2HD  LYS A  31      18.006  11.115 -22.994  1.00  0.420          H  
ATOM    518 1HE  LYS A  31      19.793  12.192 -25.215  1.00  0.420          H  
ATOM    519 2HE  LYS A  31      19.446  13.023 -23.689  1.00  0.420          H  
ATOM    520 1HZ  LYS A  31      21.545  11.841 -23.598  1.00  0.420          H  
ATOM    521 2HZ  LYS A  31      20.505  11.177 -22.524  1.00  0.420          H  
ATOM    522 3HZ  LYS A  31      20.841  10.393 -23.941  1.00  0.420          H  
ATOM    523  N   TYR A  32      17.191   6.417 -23.764  1.00  0.120          N  
ATOM    524  CA  TYR A  32      17.917   5.384 -23.043  1.00  0.090          C  
ATOM    525  C   TYR A  32      18.206   4.208 -23.939  1.00  0.160          C  
ATOM    526  O   TYR A  32      19.340   3.725 -23.985  1.00  0.180          O  
ATOM    527  CB  TYR A  32      17.119   4.942 -21.814  1.00  0.140          C  
ATOM    528  CG  TYR A  32      17.608   3.687 -21.125  1.00  0.140          C  
ATOM    529  CD1 TYR A  32      18.671   3.691 -20.242  1.00  0.140          C  
ATOM    530  CD2 TYR A  32      16.940   2.507 -21.394  1.00  0.140          C  
ATOM    531  CE1 TYR A  32      19.056   2.501 -19.638  1.00  0.140          C  
ATOM    532  CE2 TYR A  32      17.315   1.347 -20.804  1.00  0.140          C  
ATOM    533  CZ  TYR A  32      18.365   1.321 -19.922  1.00  0.140          C  
ATOM    534  OH  TYR A  32      18.754   0.120 -19.333  1.00  0.140          O  
ATOM    535  H   TYR A  32      16.309   6.754 -23.364  1.00  0.140          H  
ATOM    536  HA  TYR A  32      18.872   5.800 -22.718  1.00  0.110          H  
ATOM    537 1HB  TYR A  32      17.125   5.750 -21.086  1.00  0.170          H  
ATOM    538 2HB  TYR A  32      16.097   4.784 -22.089  1.00  0.170          H  
ATOM    539  HD1 TYR A  32      19.204   4.617 -20.026  1.00  0.170          H  
ATOM    540  HD2 TYR A  32      16.111   2.508 -22.087  1.00  0.170          H  
ATOM    541  HE1 TYR A  32      19.896   2.490 -18.947  1.00  0.170          H  
ATOM    542  HE2 TYR A  32      16.779   0.442 -21.037  1.00  0.170          H  
ATOM    543  HH  TYR A  32      18.316  -0.629 -19.788  1.00  0.170          H  
ATOM    544  N   LEU A  33      17.174   3.729 -24.626  1.00  0.270          N  
ATOM    545  CA  LEU A  33      17.306   2.577 -25.475  1.00  0.370          C  
ATOM    546  C   LEU A  33      18.295   2.848 -26.601  1.00  0.410          C  
ATOM    547  O   LEU A  33      19.109   1.989 -26.907  1.00  0.470          O  
ATOM    548  CB  LEU A  33      15.931   2.203 -26.045  1.00  0.480          C  
ATOM    549  CG  LEU A  33      15.850   0.925 -26.900  1.00  0.480          C  
ATOM    550  CD1 LEU A  33      16.257  -0.264 -26.053  1.00  0.480          C  
ATOM    551  CD2 LEU A  33      14.428   0.755 -27.392  1.00  0.480          C  
ATOM    552  H   LEU A  33      16.262   4.175 -24.519  1.00  0.320          H  
ATOM    553  HA  LEU A  33      17.689   1.769 -24.861  1.00  0.440          H  
ATOM    554 1HB  LEU A  33      15.235   2.096 -25.211  1.00  0.570          H  
ATOM    555 2HB  LEU A  33      15.585   3.036 -26.660  1.00  0.570          H  
ATOM    556  HG  LEU A  33      16.531   0.993 -27.751  1.00  0.570          H  
ATOM    557 1HD1 LEU A  33      16.194  -1.156 -26.627  1.00  0.570          H  
ATOM    558 2HD1 LEU A  33      17.275  -0.165 -25.702  1.00  0.570          H  
ATOM    559 3HD1 LEU A  33      15.578  -0.333 -25.208  1.00  0.570          H  
ATOM    560 1HD2 LEU A  33      14.347  -0.157 -27.990  1.00  0.570          H  
ATOM    561 2HD2 LEU A  33      13.781   0.687 -26.543  1.00  0.570          H  
ATOM    562 3HD2 LEU A  33      14.142   1.614 -27.998  1.00  0.570          H  
ATOM    563  N   SER A  34      18.259   4.040 -27.203  1.00  0.440          N  
ATOM    564  CA  SER A  34      19.186   4.382 -28.282  1.00  0.530          C  
ATOM    565  C   SER A  34      20.638   4.275 -27.801  1.00  0.470          C  
ATOM    566  O   SER A  34      21.507   3.750 -28.518  1.00  0.580          O  
ATOM    567  CB  SER A  34      18.905   5.785 -28.783  1.00  0.710          C  
ATOM    568  OG  SER A  34      19.767   6.138 -29.832  1.00  0.710          O  
ATOM    569  H   SER A  34      17.521   4.706 -26.950  1.00  0.530          H  
ATOM    570  HA  SER A  34      19.036   3.680 -29.100  1.00  0.640          H  
ATOM    571 1HB  SER A  34      17.869   5.850 -29.115  1.00  0.850          H  
ATOM    572 2HB  SER A  34      19.024   6.490 -27.963  1.00  0.850          H  
ATOM    573  HG  SER A  34      19.552   7.047 -30.051  1.00  0.850          H  
ATOM    574  N   GLU A  35      20.901   4.798 -26.592  1.00  0.390          N  
ATOM    575  CA  GLU A  35      22.218   4.729 -25.957  1.00  0.410          C  
ATOM    576  C   GLU A  35      22.616   3.293 -25.554  1.00  0.320          C  
ATOM    577  O   GLU A  35      23.787   2.913 -25.648  1.00  0.390          O  
ATOM    578  CB  GLU A  35      22.254   5.628 -24.715  1.00  0.570          C  
ATOM    579  CG  GLU A  35      22.174   7.121 -25.008  1.00  0.570          C  
ATOM    580  CD  GLU A  35      22.159   7.980 -23.760  1.00  0.570          C  
ATOM    581  OE1 GLU A  35      22.260   7.448 -22.678  1.00  0.570          O  
ATOM    582  OE2 GLU A  35      22.033   9.188 -23.896  1.00  0.570          O  
ATOM    583  H   GLU A  35      20.139   5.291 -26.106  1.00  0.470          H  
ATOM    584  HA  GLU A  35      22.954   5.096 -26.670  1.00  0.490          H  
ATOM    585 1HB  GLU A  35      21.412   5.377 -24.070  1.00  0.680          H  
ATOM    586 2HB  GLU A  35      23.166   5.436 -24.152  1.00  0.680          H  
ATOM    587 1HG  GLU A  35      23.029   7.402 -25.620  1.00  0.680          H  
ATOM    588 2HG  GLU A  35      21.271   7.314 -25.586  1.00  0.680          H  
ATOM    589  N   ASN A  36      21.637   2.497 -25.112  1.00  0.230          N  
ATOM    590  CA  ASN A  36      21.869   1.139 -24.634  1.00  0.270          C  
ATOM    591  C   ASN A  36      20.935   0.117 -25.291  1.00  0.290          C  
ATOM    592  O   ASN A  36      20.064  -0.461 -24.632  1.00  0.380          O  
ATOM    593  CB  ASN A  36      21.657   1.107 -23.131  1.00  0.360          C  
ATOM    594  CG  ASN A  36      22.561   2.019 -22.398  1.00  0.360          C  
ATOM    595  OD1 ASN A  36      23.731   1.707 -22.136  1.00  0.360          O  
ATOM    596  ND2 ASN A  36      22.042   3.171 -22.063  1.00  0.360          N  
ATOM    597  H   ASN A  36      20.697   2.894 -25.029  1.00  0.280          H  
ATOM    598  HA  ASN A  36      22.893   0.854 -24.873  1.00  0.320          H  
ATOM    599 1HB  ASN A  36      20.623   1.388 -22.906  1.00  0.430          H  
ATOM    600 2HB  ASN A  36      21.812   0.095 -22.765  1.00  0.430          H  
ATOM    601 1HD2 ASN A  36      22.587   3.854 -21.584  1.00  0.430          H  
ATOM    602 2HD2 ASN A  36      21.089   3.382 -22.320  1.00  0.430          H  
ATOM    603  N   GLN A  37      21.157  -0.188 -26.569  1.00  0.380          N  
ATOM    604  CA  GLN A  37      20.240  -1.066 -27.314  1.00  0.440          C  
ATOM    605  C   GLN A  37      20.523  -2.541 -27.069  1.00  0.330          C  
ATOM    606  O   GLN A  37      20.900  -3.266 -27.989  1.00  0.540          O  
ATOM    607  CB  GLN A  37      20.391  -0.816 -28.825  1.00  0.590          C  
ATOM    608  CG  GLN A  37      20.029   0.567 -29.268  1.00  0.590          C  
ATOM    609  CD  GLN A  37      20.283   0.840 -30.727  1.00  0.590          C  
ATOM    610  OE1 GLN A  37      19.957   0.039 -31.613  1.00  0.590          O  
ATOM    611  NE2 GLN A  37      20.887   2.000 -30.986  1.00  0.590          N  
ATOM    612  H   GLN A  37      21.920   0.270 -27.049  1.00  0.460          H  
ATOM    613  HA  GLN A  37      19.219  -0.848 -27.003  1.00  0.530          H  
ATOM    614 1HB  GLN A  37      21.420  -1.003 -29.124  1.00  0.710          H  
ATOM    615 2HB  GLN A  37      19.757  -1.515 -29.370  1.00  0.710          H  
ATOM    616 1HG  GLN A  37      18.972   0.729 -29.071  1.00  0.710          H  
ATOM    617 2HG  GLN A  37      20.627   1.273 -28.700  1.00  0.710          H  
ATOM    618 1HE2 GLN A  37      21.097   2.263 -31.928  1.00  0.710          H  
ATOM    619 2HE2 GLN A  37      21.139   2.628 -30.205  1.00  0.710          H  
ATOM    620  N   THR A  38      20.338  -2.982 -25.838  1.00  0.340          N  
ATOM    621  CA  THR A  38      20.623  -4.361 -25.456  1.00  0.270          C  
ATOM    622  C   THR A  38      19.395  -5.212 -25.713  1.00  0.250          C  
ATOM    623  O   THR A  38      18.292  -4.678 -25.876  1.00  0.330          O  
ATOM    624  CB  THR A  38      21.035  -4.455 -23.969  1.00  0.410          C  
ATOM    625  OG1 THR A  38      19.921  -4.119 -23.113  1.00  0.410          O  
ATOM    626  CG2 THR A  38      22.154  -3.442 -23.710  1.00  0.410          C  
ATOM    627  H   THR A  38      20.011  -2.296 -25.160  1.00  0.410          H  
ATOM    628  HA  THR A  38      21.438  -4.745 -26.072  1.00  0.320          H  
ATOM    629  HB  THR A  38      21.381  -5.463 -23.743  1.00  0.490          H  
ATOM    630  HG1 THR A  38      20.201  -4.219 -22.188  1.00  0.490          H  
ATOM    631 1HG2 THR A  38      22.457  -3.494 -22.665  1.00  0.490          H  
ATOM    632 2HG2 THR A  38      23.003  -3.675 -24.349  1.00  0.490          H  
ATOM    633 3HG2 THR A  38      21.807  -2.438 -23.928  1.00  0.490          H  
ATOM    634  N   GLU A  39      19.546  -6.533 -25.690  1.00  0.290          N  
ATOM    635  CA  GLU A  39      18.407  -7.409 -25.926  1.00  0.310          C  
ATOM    636  C   GLU A  39      17.307  -7.219 -24.891  1.00  0.290          C  
ATOM    637  O   GLU A  39      16.116  -7.260 -25.229  1.00  0.340          O  
ATOM    638  CB  GLU A  39      18.877  -8.865 -25.929  1.00  0.430          C  
ATOM    639  CG  GLU A  39      19.812  -9.219 -27.096  1.00  0.430          C  
ATOM    640  CD  GLU A  39      21.248  -8.784 -26.864  1.00  0.430          C  
ATOM    641  OE1 GLU A  39      21.523  -8.249 -25.804  1.00  0.430          O  
ATOM    642  OE2 GLU A  39      22.055  -8.965 -27.737  1.00  0.430          O  
ATOM    643  H   GLU A  39      20.474  -6.943 -25.550  1.00  0.350          H  
ATOM    644  HA  GLU A  39      17.994  -7.172 -26.906  1.00  0.370          H  
ATOM    645 1HB  GLU A  39      19.393  -9.085 -24.995  1.00  0.510          H  
ATOM    646 2HB  GLU A  39      18.010  -9.523 -25.984  1.00  0.510          H  
ATOM    647 1HG  GLU A  39      19.793 -10.298 -27.248  1.00  0.510          H  
ATOM    648 2HG  GLU A  39      19.437  -8.745 -28.002  1.00  0.510          H  
ATOM    649  N   LEU A  40      17.696  -7.009 -23.632  1.00  0.250          N  
ATOM    650  CA  LEU A  40      16.685  -6.813 -22.617  1.00  0.250          C  
ATOM    651  C   LEU A  40      16.116  -5.424 -22.661  1.00  0.260          C  
ATOM    652  O   LEU A  40      14.911  -5.267 -22.508  1.00  0.330          O  
ATOM    653  CB  LEU A  40      17.177  -7.135 -21.207  1.00  0.350          C  
ATOM    654  CG  LEU A  40      17.455  -8.628 -20.873  1.00  0.350          C  
ATOM    655  CD1 LEU A  40      18.020  -8.710 -19.455  1.00  0.350          C  
ATOM    656  CD2 LEU A  40      16.141  -9.456 -20.972  1.00  0.350          C  
ATOM    657  H   LEU A  40      18.682  -6.992 -23.415  1.00  0.300          H  
ATOM    658  HA  LEU A  40      15.868  -7.481 -22.839  1.00  0.300          H  
ATOM    659 1HB  LEU A  40      18.099  -6.582 -21.036  1.00  0.420          H  
ATOM    660 2HB  LEU A  40      16.447  -6.775 -20.511  1.00  0.420          H  
ATOM    661  HG  LEU A  40      18.196  -9.034 -21.562  1.00  0.420          H  
ATOM    662 1HD1 LEU A  40      18.226  -9.751 -19.204  1.00  0.420          H  
ATOM    663 2HD1 LEU A  40      18.943  -8.136 -19.390  1.00  0.420          H  
ATOM    664 3HD1 LEU A  40      17.297  -8.309 -18.745  1.00  0.420          H  
ATOM    665 1HD2 LEU A  40      16.352 -10.493 -20.709  1.00  0.420          H  
ATOM    666 2HD2 LEU A  40      15.407  -9.051 -20.282  1.00  0.420          H  
ATOM    667 3HD2 LEU A  40      15.733  -9.434 -21.973  1.00  0.420          H  
ATOM    668  N   ASN A  41      16.913  -4.404 -22.965  1.00  0.250          N  
ATOM    669  CA  ASN A  41      16.309  -3.087 -23.025  1.00  0.260          C  
ATOM    670  C   ASN A  41      15.270  -3.049 -24.155  1.00  0.260          C  
ATOM    671  O   ASN A  41      14.225  -2.418 -24.001  1.00  0.280          O  
ATOM    672  CB  ASN A  41      17.358  -2.024 -23.200  1.00  0.360          C  
ATOM    673  CG  ASN A  41      18.172  -1.771 -21.978  1.00  0.360          C  
ATOM    674  OD1 ASN A  41      17.770  -1.958 -20.823  1.00  0.360          O  
ATOM    675  ND2 ASN A  41      19.357  -1.342 -22.216  1.00  0.360          N  
ATOM    676  H   ASN A  41      17.917  -4.519 -23.105  1.00  0.300          H  
ATOM    677  HA  ASN A  41      15.780  -2.901 -22.089  1.00  0.310          H  
ATOM    678 1HB  ASN A  41      18.021  -2.292 -24.028  1.00  0.430          H  
ATOM    679 2HB  ASN A  41      16.881  -1.093 -23.453  1.00  0.430          H  
ATOM    680 1HD2 ASN A  41      20.002  -1.150 -21.476  1.00  0.430          H  
ATOM    681 2HD2 ASN A  41      19.637  -1.204 -23.177  1.00  0.430          H  
ATOM    682  N   ASN A  42      15.513  -3.776 -25.264  1.00  0.250          N  
ATOM    683  CA  ASN A  42      14.547  -3.809 -26.361  1.00  0.250          C  
ATOM    684  C   ASN A  42      13.294  -4.566 -25.930  1.00  0.210          C  
ATOM    685  O   ASN A  42      12.174  -4.095 -26.161  1.00  0.190          O  
ATOM    686  CB  ASN A  42      15.167  -4.467 -27.584  1.00  0.350          C  
ATOM    687  CG  ASN A  42      16.129  -3.591 -28.357  1.00  0.350          C  
ATOM    688  OD1 ASN A  42      15.852  -2.418 -28.619  1.00  0.350          O  
ATOM    689  ND2 ASN A  42      17.254  -4.142 -28.722  1.00  0.350          N  
ATOM    690  H   ASN A  42      16.413  -4.256 -25.362  1.00  0.300          H  
ATOM    691  HA  ASN A  42      14.255  -2.789 -26.605  1.00  0.300          H  
ATOM    692 1HB  ASN A  42      15.708  -5.361 -27.261  1.00  0.420          H  
ATOM    693 2HB  ASN A  42      14.375  -4.794 -28.255  1.00  0.420          H  
ATOM    694 1HD2 ASN A  42      17.929  -3.611 -29.236  1.00  0.420          H  
ATOM    695 2HD2 ASN A  42      17.441  -5.098 -28.497  1.00  0.420          H  
ATOM    696  N   PHE A  43      13.470  -5.699 -25.240  1.00  0.230          N  
ATOM    697  CA  PHE A  43      12.341  -6.464 -24.733  1.00  0.220          C  
ATOM    698  C   PHE A  43      11.491  -5.657 -23.777  1.00  0.160          C  
ATOM    699  O   PHE A  43      10.268  -5.581 -23.933  1.00  0.140          O  
ATOM    700  CB  PHE A  43      12.818  -7.742 -24.051  1.00  0.310          C  
ATOM    701  CG  PHE A  43      11.746  -8.468 -23.305  1.00  0.310          C  
ATOM    702  CD1 PHE A  43      10.702  -9.095 -23.963  1.00  0.310          C  
ATOM    703  CD2 PHE A  43      11.804  -8.550 -21.924  1.00  0.310          C  
ATOM    704  CE1 PHE A  43       9.729  -9.763 -23.253  1.00  0.310          C  
ATOM    705  CE2 PHE A  43      10.837  -9.227 -21.220  1.00  0.310          C  
ATOM    706  CZ  PHE A  43       9.798  -9.827 -21.883  1.00  0.310          C  
ATOM    707  H   PHE A  43      14.416  -6.070 -25.097  1.00  0.280          H  
ATOM    708  HA  PHE A  43      11.719  -6.744 -25.582  1.00  0.260          H  
ATOM    709 1HB  PHE A  43      13.251  -8.416 -24.789  1.00  0.370          H  
ATOM    710 2HB  PHE A  43      13.599  -7.491 -23.347  1.00  0.370          H  
ATOM    711  HD1 PHE A  43      10.645  -9.046 -25.050  1.00  0.370          H  
ATOM    712  HD2 PHE A  43      12.630  -8.070 -21.395  1.00  0.370          H  
ATOM    713  HE1 PHE A  43       8.904 -10.242 -23.780  1.00  0.370          H  
ATOM    714  HE2 PHE A  43      10.887  -9.291 -20.137  1.00  0.370          H  
ATOM    715  HZ  PHE A  43       9.031 -10.357 -21.321  1.00  0.370          H  
ATOM    716  N   PHE A  44      12.133  -5.056 -22.786  1.00  0.150          N  
ATOM    717  CA  PHE A  44      11.420  -4.306 -21.789  1.00  0.100          C  
ATOM    718  C   PHE A  44      10.796  -3.065 -22.387  1.00  0.110          C  
ATOM    719  O   PHE A  44       9.718  -2.662 -21.956  1.00  0.130          O  
ATOM    720  CB  PHE A  44      12.325  -3.997 -20.619  1.00  0.160          C  
ATOM    721  CG  PHE A  44      12.635  -5.243 -19.810  1.00  0.160          C  
ATOM    722  CD1 PHE A  44      13.930  -5.590 -19.517  1.00  0.160          C  
ATOM    723  CD2 PHE A  44      11.627  -6.089 -19.351  1.00  0.160          C  
ATOM    724  CE1 PHE A  44      14.205  -6.690 -18.776  1.00  0.160          C  
ATOM    725  CE2 PHE A  44      11.930  -7.196 -18.621  1.00  0.160          C  
ATOM    726  CZ  PHE A  44      13.209  -7.478 -18.327  1.00  0.160          C  
ATOM    727  H   PHE A  44      13.143  -5.151 -22.715  1.00  0.180          H  
ATOM    728  HA  PHE A  44      10.606  -4.926 -21.437  1.00  0.120          H  
ATOM    729 1HB  PHE A  44      13.266  -3.577 -20.986  1.00  0.190          H  
ATOM    730 2HB  PHE A  44      11.862  -3.269 -19.965  1.00  0.190          H  
ATOM    731  HD1 PHE A  44      14.744  -4.971 -19.873  1.00  0.190          H  
ATOM    732  HD2 PHE A  44      10.575  -5.874 -19.545  1.00  0.190          H  
ATOM    733  HE1 PHE A  44      15.233  -6.937 -18.533  1.00  0.190          H  
ATOM    734  HE2 PHE A  44      11.128  -7.835 -18.250  1.00  0.190          H  
ATOM    735  HZ  PHE A  44      13.439  -8.324 -17.726  1.00  0.190          H  
ATOM    736  N   PHE A  45      11.451  -2.445 -23.368  1.00  0.130          N  
ATOM    737  CA  PHE A  45      10.859  -1.309 -24.038  1.00  0.180          C  
ATOM    738  C   PHE A  45       9.542  -1.740 -24.653  1.00  0.140          C  
ATOM    739  O   PHE A  45       8.531  -1.047 -24.515  1.00  0.150          O  
ATOM    740  CB  PHE A  45      11.767  -0.747 -25.108  1.00  0.230          C  
ATOM    741  CG  PHE A  45      11.148   0.383 -25.797  1.00  0.230          C  
ATOM    742  CD1 PHE A  45      11.141   1.613 -25.191  1.00  0.230          C  
ATOM    743  CD2 PHE A  45      10.559   0.237 -27.037  1.00  0.230          C  
ATOM    744  CE1 PHE A  45      10.565   2.680 -25.781  1.00  0.230          C  
ATOM    745  CE2 PHE A  45       9.973   1.311 -27.642  1.00  0.230          C  
ATOM    746  CZ  PHE A  45       9.974   2.535 -27.009  1.00  0.230          C  
ATOM    747  H   PHE A  45      12.385  -2.740 -23.657  1.00  0.160          H  
ATOM    748  HA  PHE A  45      10.649  -0.532 -23.313  1.00  0.220          H  
ATOM    749 1HB  PHE A  45      12.700  -0.419 -24.658  1.00  0.280          H  
ATOM    750 2HB  PHE A  45      12.004  -1.517 -25.840  1.00  0.280          H  
ATOM    751  HD1 PHE A  45      11.595   1.715 -24.227  1.00  0.280          H  
ATOM    752  HD2 PHE A  45      10.554  -0.743 -27.528  1.00  0.280          H  
ATOM    753  HE1 PHE A  45      10.564   3.645 -25.277  1.00  0.280          H  
ATOM    754  HE2 PHE A  45       9.497   1.198 -28.615  1.00  0.280          H  
ATOM    755  HZ  PHE A  45       9.499   3.381 -27.479  1.00  0.280          H  
ATOM    756  N   ASN A  46       9.542  -2.868 -25.369  1.00  0.130          N  
ATOM    757  CA  ASN A  46       8.305  -3.326 -25.971  1.00  0.120          C  
ATOM    758  C   ASN A  46       7.239  -3.622 -24.905  1.00  0.100          C  
ATOM    759  O   ASN A  46       6.057  -3.332 -25.124  1.00  0.100          O  
ATOM    760  CB  ASN A  46       8.563  -4.530 -26.847  1.00  0.170          C  
ATOM    761  CG  ASN A  46       9.274  -4.158 -28.131  1.00  0.170          C  
ATOM    762  OD1 ASN A  46       9.270  -2.999 -28.566  1.00  0.170          O  
ATOM    763  ND2 ASN A  46       9.886  -5.131 -28.754  1.00  0.170          N  
ATOM    764  H   ASN A  46      10.418  -3.384 -25.516  1.00  0.160          H  
ATOM    765  HA  ASN A  46       7.917  -2.524 -26.598  1.00  0.140          H  
ATOM    766 1HB  ASN A  46       9.181  -5.247 -26.301  1.00  0.210          H  
ATOM    767 2HB  ASN A  46       7.622  -5.021 -27.085  1.00  0.210          H  
ATOM    768 1HD2 ASN A  46      10.372  -4.947 -29.608  1.00  0.210          H  
ATOM    769 2HD2 ASN A  46       9.872  -6.055 -28.377  1.00  0.210          H  
ATOM    770  N   GLN A  47       7.643  -4.156 -23.740  1.00  0.100          N  
ATOM    771  CA  GLN A  47       6.669  -4.424 -22.679  1.00  0.090          C  
ATOM    772  C   GLN A  47       6.080  -3.099 -22.161  1.00  0.080          C  
ATOM    773  O   GLN A  47       4.886  -3.013 -21.849  1.00  0.080          O  
ATOM    774  CB  GLN A  47       7.313  -5.192 -21.517  1.00  0.130          C  
ATOM    775  CG  GLN A  47       7.807  -6.626 -21.845  1.00  0.130          C  
ATOM    776  CD  GLN A  47       6.707  -7.599 -22.227  1.00  0.130          C  
ATOM    777  OE1 GLN A  47       6.482  -7.878 -23.427  1.00  0.130          O  
ATOM    778  NE2 GLN A  47       6.029  -8.133 -21.220  1.00  0.130          N  
ATOM    779  H   GLN A  47       8.625  -4.441 -23.647  1.00  0.120          H  
ATOM    780  HA  GLN A  47       5.859  -5.020 -23.092  1.00  0.110          H  
ATOM    781 1HB  GLN A  47       8.157  -4.627 -21.130  1.00  0.160          H  
ATOM    782 2HB  GLN A  47       6.590  -5.274 -20.711  1.00  0.160          H  
ATOM    783 1HG  GLN A  47       8.499  -6.584 -22.665  1.00  0.160          H  
ATOM    784 2HG  GLN A  47       8.311  -7.021 -20.958  1.00  0.160          H  
ATOM    785 1HE2 GLN A  47       5.297  -8.789 -21.382  1.00  0.160          H  
ATOM    786 2HE2 GLN A  47       6.257  -7.867 -20.251  1.00  0.160          H  
ATOM    787  N   PHE A  48       6.928  -2.062 -22.084  1.00  0.070          N  
ATOM    788  CA  PHE A  48       6.536  -0.727 -21.641  1.00  0.080          C  
ATOM    789  C   PHE A  48       5.442  -0.234 -22.585  1.00  0.080          C  
ATOM    790  O   PHE A  48       4.417   0.292 -22.145  1.00  0.090          O  
ATOM    791  CB  PHE A  48       7.740   0.221 -21.683  1.00  0.110          C  
ATOM    792  CG  PHE A  48       7.587   1.599 -21.076  1.00  0.110          C  
ATOM    793  CD1 PHE A  48       7.866   1.798 -19.716  1.00  0.110          C  
ATOM    794  CD2 PHE A  48       7.198   2.698 -21.838  1.00  0.110          C  
ATOM    795  CE1 PHE A  48       7.774   3.045 -19.146  1.00  0.110          C  
ATOM    796  CE2 PHE A  48       7.091   3.948 -21.254  1.00  0.110          C  
ATOM    797  CZ  PHE A  48       7.381   4.115 -19.915  1.00  0.110          C  
ATOM    798  H   PHE A  48       7.914  -2.239 -22.297  1.00  0.080          H  
ATOM    799  HA  PHE A  48       6.141  -0.778 -20.628  1.00  0.100          H  
ATOM    800 1HB  PHE A  48       8.575  -0.272 -21.225  1.00  0.130          H  
ATOM    801 2HB  PHE A  48       8.014   0.378 -22.713  1.00  0.130          H  
ATOM    802  HD1 PHE A  48       8.174   0.956 -19.106  1.00  0.130          H  
ATOM    803  HD2 PHE A  48       6.976   2.567 -22.910  1.00  0.130          H  
ATOM    804  HE1 PHE A  48       8.002   3.182 -18.085  1.00  0.130          H  
ATOM    805  HE2 PHE A  48       6.782   4.803 -21.852  1.00  0.130          H  
ATOM    806  HZ  PHE A  48       7.294   5.086 -19.472  1.00  0.130          H  
ATOM    807  N   GLU A  49       5.678  -0.388 -23.900  1.00  0.090          N  
ATOM    808  CA  GLU A  49       4.725   0.062 -24.910  1.00  0.100          C  
ATOM    809  C   GLU A  49       3.394  -0.695 -24.810  1.00  0.090          C  
ATOM    810  O   GLU A  49       2.332  -0.089 -24.950  1.00  0.100          O  
ATOM    811  CB  GLU A  49       5.327  -0.090 -26.311  1.00  0.140          C  
ATOM    812  CG  GLU A  49       6.501   0.860 -26.592  1.00  0.140          C  
ATOM    813  CD  GLU A  49       6.121   2.310 -26.652  1.00  0.140          C  
ATOM    814  OE1 GLU A  49       5.375   2.680 -27.525  1.00  0.140          O  
ATOM    815  OE2 GLU A  49       6.531   3.036 -25.780  1.00  0.140          O  
ATOM    816  H   GLU A  49       6.579  -0.784 -24.191  1.00  0.110          H  
ATOM    817  HA  GLU A  49       4.536   1.121 -24.743  1.00  0.120          H  
ATOM    818 1HB  GLU A  49       5.685  -1.109 -26.443  1.00  0.160          H  
ATOM    819 2HB  GLU A  49       4.557   0.087 -27.061  1.00  0.160          H  
ATOM    820 1HG  GLU A  49       7.246   0.736 -25.809  1.00  0.160          H  
ATOM    821 2HG  GLU A  49       6.964   0.571 -27.534  1.00  0.160          H  
ATOM    822  N   LYS A  50       3.424  -2.000 -24.501  1.00  0.090          N  
ATOM    823  CA  LYS A  50       2.172  -2.753 -24.334  1.00  0.090          C  
ATOM    824  C   LYS A  50       1.332  -2.129 -23.207  1.00  0.090          C  
ATOM    825  O   LYS A  50       0.104  -1.998 -23.317  1.00  0.100          O  
ATOM    826  CB  LYS A  50       2.460  -4.223 -24.015  1.00  0.130          C  
ATOM    827  CG  LYS A  50       3.032  -5.040 -25.171  1.00  0.130          C  
ATOM    828  CD  LYS A  50       3.373  -6.459 -24.717  1.00  0.130          C  
ATOM    829  CE  LYS A  50       4.019  -7.274 -25.826  1.00  0.130          C  
ATOM    830  NZ  LYS A  50       4.481  -8.603 -25.329  1.00  0.130          N  
ATOM    831  H   LYS A  50       4.336  -2.472 -24.463  1.00  0.110          H  
ATOM    832  HA  LYS A  50       1.601  -2.693 -25.261  1.00  0.110          H  
ATOM    833 1HB  LYS A  50       3.168  -4.281 -23.192  1.00  0.150          H  
ATOM    834 2HB  LYS A  50       1.542  -4.706 -23.686  1.00  0.150          H  
ATOM    835 1HG  LYS A  50       2.299  -5.085 -25.977  1.00  0.150          H  
ATOM    836 2HG  LYS A  50       3.926  -4.557 -25.550  1.00  0.150          H  
ATOM    837 1HD  LYS A  50       4.060  -6.415 -23.874  1.00  0.150          H  
ATOM    838 2HD  LYS A  50       2.466  -6.964 -24.393  1.00  0.150          H  
ATOM    839 1HE  LYS A  50       3.298  -7.426 -26.626  1.00  0.150          H  
ATOM    840 2HE  LYS A  50       4.879  -6.728 -26.220  1.00  0.150          H  
ATOM    841 1HZ  LYS A  50       4.911  -9.120 -26.080  1.00  0.150          H  
ATOM    842 2HZ  LYS A  50       5.180  -8.437 -24.578  1.00  0.150          H  
ATOM    843 3HZ  LYS A  50       3.704  -9.127 -24.961  1.00  0.150          H  
ATOM    844  N   ILE A  51       2.014  -1.713 -22.134  1.00  0.090          N  
ATOM    845  CA  ILE A  51       1.360  -1.062 -21.004  1.00  0.100          C  
ATOM    846  C   ILE A  51       0.776   0.272 -21.477  1.00  0.100          C  
ATOM    847  O   ILE A  51      -0.357   0.607 -21.127  1.00  0.110          O  
ATOM    848  CB  ILE A  51       2.317  -0.861 -19.830  1.00  0.140          C  
ATOM    849  CG1 ILE A  51       2.721  -2.229 -19.265  1.00  0.140          C  
ATOM    850  CG2 ILE A  51       1.566  -0.064 -18.740  1.00  0.140          C  
ATOM    851  CD1 ILE A  51       3.906  -2.178 -18.354  1.00  0.140          C  
ATOM    852  H   ILE A  51       3.021  -1.923 -22.101  1.00  0.110          H  
ATOM    853  HA  ILE A  51       0.545  -1.691 -20.667  1.00  0.120          H  
ATOM    854  HB  ILE A  51       3.210  -0.336 -20.142  1.00  0.160          H  
ATOM    855 1HG1 ILE A  51       1.886  -2.630 -18.711  1.00  0.160          H  
ATOM    856 2HG1 ILE A  51       2.950  -2.906 -20.087  1.00  0.160          H  
ATOM    857 1HG2 ILE A  51       2.199   0.080 -17.879  1.00  0.160          H  
ATOM    858 2HG2 ILE A  51       1.267   0.913 -19.115  1.00  0.160          H  
ATOM    859 3HG2 ILE A  51       0.682  -0.620 -18.439  1.00  0.160          H  
ATOM    860 1HD1 ILE A  51       4.127  -3.184 -17.994  1.00  0.160          H  
ATOM    861 2HD1 ILE A  51       4.745  -1.797 -18.914  1.00  0.160          H  
ATOM    862 3HD1 ILE A  51       3.715  -1.533 -17.526  1.00  0.160          H  
ATOM    863  N   ILE A  52       1.547   1.027 -22.267  1.00  0.090          N  
ATOM    864  CA  ILE A  52       1.083   2.301 -22.814  1.00  0.100          C  
ATOM    865  C   ILE A  52      -0.174   2.082 -23.668  1.00  0.110          C  
ATOM    866  O   ILE A  52      -1.068   2.926 -23.656  1.00  0.110          O  
ATOM    867  CB  ILE A  52       2.165   3.048 -23.636  1.00  0.140          C  
ATOM    868  CG1 ILE A  52       3.395   3.482 -22.724  1.00  0.140          C  
ATOM    869  CG2 ILE A  52       1.549   4.267 -24.350  1.00  0.140          C  
ATOM    870  CD1 ILE A  52       3.096   4.428 -21.566  1.00  0.140          C  
ATOM    871  H   ILE A  52       2.503   0.704 -22.450  1.00  0.110          H  
ATOM    872  HA  ILE A  52       0.802   2.937 -21.988  1.00  0.120          H  
ATOM    873  HB  ILE A  52       2.559   2.380 -24.392  1.00  0.160          H  
ATOM    874 1HG1 ILE A  52       3.837   2.597 -22.303  1.00  0.160          H  
ATOM    875 2HG1 ILE A  52       4.137   3.959 -23.371  1.00  0.160          H  
ATOM    876 1HG2 ILE A  52       2.321   4.757 -24.941  1.00  0.160          H  
ATOM    877 2HG2 ILE A  52       0.755   3.946 -25.012  1.00  0.160          H  
ATOM    878 3HG2 ILE A  52       1.142   4.967 -23.624  1.00  0.160          H  
ATOM    879 1HD1 ILE A  52       4.026   4.636 -21.040  1.00  0.160          H  
ATOM    880 2HD1 ILE A  52       2.678   5.357 -21.927  1.00  0.160          H  
ATOM    881 3HD1 ILE A  52       2.400   3.969 -20.882  1.00  0.160          H  
ATOM    882  N   VAL A  53      -0.246   1.005 -24.443  1.00  0.110          N  
ATOM    883  CA  VAL A  53      -1.464   0.755 -25.213  1.00  0.120          C  
ATOM    884  C   VAL A  53      -2.668   0.626 -24.266  1.00  0.120          C  
ATOM    885  O   VAL A  53      -3.737   1.178 -24.550  1.00  0.130          O  
ATOM    886  CB  VAL A  53      -1.338  -0.494 -26.100  1.00  0.160          C  
ATOM    887  CG1 VAL A  53      -2.705  -0.849 -26.721  1.00  0.160          C  
ATOM    888  CG2 VAL A  53      -0.317  -0.213 -27.193  1.00  0.160          C  
ATOM    889  H   VAL A  53       0.570   0.385 -24.491  1.00  0.130          H  
ATOM    890  HA  VAL A  53      -1.631   1.609 -25.868  1.00  0.140          H  
ATOM    891  HB  VAL A  53      -1.009  -1.338 -25.497  1.00  0.200          H  
ATOM    892 1HG1 VAL A  53      -2.594  -1.731 -27.348  1.00  0.200          H  
ATOM    893 2HG1 VAL A  53      -3.435  -1.060 -25.941  1.00  0.200          H  
ATOM    894 3HG1 VAL A  53      -3.054  -0.012 -27.326  1.00  0.200          H  
ATOM    895 1HG2 VAL A  53      -0.208  -1.092 -27.827  1.00  0.200          H  
ATOM    896 2HG2 VAL A  53      -0.655   0.630 -27.793  1.00  0.200          H  
ATOM    897 3HG2 VAL A  53       0.639   0.027 -26.745  1.00  0.200          H  
ATOM    898  N   LEU A  54      -2.506  -0.097 -23.151  1.00  0.110          N  
ATOM    899  CA  LEU A  54      -3.592  -0.201 -22.174  1.00  0.110          C  
ATOM    900  C   LEU A  54      -3.943   1.199 -21.650  1.00  0.110          C  
ATOM    901  O   LEU A  54      -5.121   1.523 -21.470  1.00  0.120          O  
ATOM    902  CB  LEU A  54      -3.170  -1.114 -21.023  1.00  0.150          C  
ATOM    903  CG  LEU A  54      -3.005  -2.598 -21.349  1.00  0.150          C  
ATOM    904  CD1 LEU A  54      -2.330  -3.263 -20.195  1.00  0.150          C  
ATOM    905  CD2 LEU A  54      -4.376  -3.234 -21.563  1.00  0.150          C  
ATOM    906  H   LEU A  54      -1.620  -0.604 -23.021  1.00  0.130          H  
ATOM    907  HA  LEU A  54      -4.470  -0.604 -22.669  1.00  0.130          H  
ATOM    908 1HB  LEU A  54      -2.234  -0.766 -20.628  1.00  0.180          H  
ATOM    909 2HB  LEU A  54      -3.926  -1.035 -20.237  1.00  0.180          H  
ATOM    910  HG  LEU A  54      -2.388  -2.720 -22.243  1.00  0.180          H  
ATOM    911 1HD1 LEU A  54      -2.214  -4.320 -20.413  1.00  0.180          H  
ATOM    912 2HD1 LEU A  54      -1.358  -2.819 -20.031  1.00  0.180          H  
ATOM    913 3HD1 LEU A  54      -2.938  -3.133 -19.326  1.00  0.180          H  
ATOM    914 1HD2 LEU A  54      -4.257  -4.294 -21.772  1.00  0.180          H  
ATOM    915 2HD2 LEU A  54      -4.976  -3.113 -20.665  1.00  0.180          H  
ATOM    916 3HD2 LEU A  54      -4.896  -2.772 -22.396  1.00  0.180          H  
ATOM    917  N   VAL A  55      -2.925   2.051 -21.451  1.00  0.100          N  
ATOM    918  CA  VAL A  55      -3.159   3.438 -21.034  1.00  0.110          C  
ATOM    919  C   VAL A  55      -3.977   4.195 -22.093  1.00  0.120          C  
ATOM    920  O   VAL A  55      -4.961   4.851 -21.763  1.00  0.140          O  
ATOM    921  CB  VAL A  55      -1.808   4.172 -20.784  1.00  0.150          C  
ATOM    922  CG1 VAL A  55      -2.010   5.670 -20.613  1.00  0.150          C  
ATOM    923  CG2 VAL A  55      -1.132   3.576 -19.522  1.00  0.150          C  
ATOM    924  H   VAL A  55      -1.973   1.683 -21.556  1.00  0.120          H  
ATOM    925  HA  VAL A  55      -3.721   3.425 -20.101  1.00  0.130          H  
ATOM    926  HB  VAL A  55      -1.179   4.045 -21.621  1.00  0.180          H  
ATOM    927 1HG1 VAL A  55      -1.050   6.138 -20.458  1.00  0.180          H  
ATOM    928 2HG1 VAL A  55      -2.461   6.098 -21.504  1.00  0.180          H  
ATOM    929 3HG1 VAL A  55      -2.639   5.871 -19.782  1.00  0.180          H  
ATOM    930 1HG2 VAL A  55      -0.179   4.065 -19.350  1.00  0.180          H  
ATOM    931 2HG2 VAL A  55      -1.779   3.725 -18.662  1.00  0.180          H  
ATOM    932 3HG2 VAL A  55      -0.967   2.515 -19.663  1.00  0.180          H  
ATOM    933  N   LYS A  56      -3.614   4.074 -23.371  1.00  0.130          N  
ATOM    934  CA  LYS A  56      -4.331   4.753 -24.458  1.00  0.140          C  
ATOM    935  C   LYS A  56      -5.807   4.358 -24.519  1.00  0.150          C  
ATOM    936  O   LYS A  56      -6.675   5.189 -24.796  1.00  0.160          O  
ATOM    937  CB  LYS A  56      -3.670   4.477 -25.812  1.00  0.190          C  
ATOM    938  CG  LYS A  56      -2.329   5.175 -26.028  1.00  0.190          C  
ATOM    939  CD  LYS A  56      -1.735   4.817 -27.395  1.00  0.190          C  
ATOM    940  CE  LYS A  56      -0.424   5.558 -27.656  1.00  0.190          C  
ATOM    941  NZ  LYS A  56       0.182   5.180 -28.968  1.00  0.190          N  
ATOM    942  H   LYS A  56      -2.777   3.527 -23.575  1.00  0.160          H  
ATOM    943  HA  LYS A  56      -4.286   5.825 -24.272  1.00  0.170          H  
ATOM    944 1HB  LYS A  56      -3.507   3.405 -25.916  1.00  0.230          H  
ATOM    945 2HB  LYS A  56      -4.344   4.782 -26.611  1.00  0.230          H  
ATOM    946 1HG  LYS A  56      -2.469   6.254 -25.967  1.00  0.230          H  
ATOM    947 2HG  LYS A  56      -1.639   4.874 -25.243  1.00  0.230          H  
ATOM    948 1HD  LYS A  56      -1.545   3.742 -27.432  1.00  0.230          H  
ATOM    949 2HD  LYS A  56      -2.447   5.071 -28.179  1.00  0.230          H  
ATOM    950 1HE  LYS A  56      -0.617   6.629 -27.653  1.00  0.230          H  
ATOM    951 2HE  LYS A  56       0.282   5.327 -26.868  1.00  0.230          H  
ATOM    952 1HZ  LYS A  56       1.043   5.694 -29.100  1.00  0.230          H  
ATOM    953 2HZ  LYS A  56       0.379   4.189 -28.981  1.00  0.230          H  
ATOM    954 3HZ  LYS A  56      -0.461   5.405 -29.716  1.00  0.230          H  
ATOM    955  N   LYS A  57      -6.092   3.096 -24.214  1.00  0.140          N  
ATOM    956  CA  LYS A  57      -7.451   2.561 -24.210  1.00  0.160          C  
ATOM    957  C   LYS A  57      -8.168   2.804 -22.870  1.00  0.160          C  
ATOM    958  O   LYS A  57      -9.314   2.382 -22.687  1.00  0.170          O  
ATOM    959  CB  LYS A  57      -7.415   1.065 -24.524  1.00  0.220          C  
ATOM    960  CG  LYS A  57      -6.942   0.734 -25.936  1.00  0.220          C  
ATOM    961  CD  LYS A  57      -6.911  -0.770 -26.173  1.00  0.220          C  
ATOM    962  CE  LYS A  57      -6.485  -1.102 -27.600  1.00  0.220          C  
ATOM    963  NZ  LYS A  57      -6.412  -2.574 -27.833  1.00  0.220          N  
ATOM    964  H   LYS A  57      -5.299   2.461 -24.052  1.00  0.170          H  
ATOM    965  HA  LYS A  57      -8.020   3.070 -24.987  1.00  0.190          H  
ATOM    966 1HB  LYS A  57      -6.734   0.573 -23.820  1.00  0.260          H  
ATOM    967 2HB  LYS A  57      -8.404   0.635 -24.379  1.00  0.260          H  
ATOM    968 1HG  LYS A  57      -7.607   1.203 -26.659  1.00  0.260          H  
ATOM    969 2HG  LYS A  57      -5.937   1.136 -26.078  1.00  0.260          H  
ATOM    970 1HD  LYS A  57      -6.202  -1.225 -25.476  1.00  0.260          H  
ATOM    971 2HD  LYS A  57      -7.898  -1.190 -25.986  1.00  0.260          H  
ATOM    972 1HE  LYS A  57      -7.205  -0.672 -28.294  1.00  0.260          H  
ATOM    973 2HE  LYS A  57      -5.509  -0.665 -27.792  1.00  0.260          H  
ATOM    974 1HZ  LYS A  57      -6.129  -2.751 -28.788  1.00  0.260          H  
ATOM    975 2HZ  LYS A  57      -5.736  -2.983 -27.202  1.00  0.260          H  
ATOM    976 3HZ  LYS A  57      -7.318  -2.990 -27.670  1.00  0.260          H  
ATOM    977  N   LYS A  58      -7.460   3.455 -21.940  1.00  0.160          N  
ATOM    978  CA  LYS A  58      -7.848   3.796 -20.581  1.00  0.170          C  
ATOM    979  C   LYS A  58      -8.158   2.592 -19.702  1.00  0.170          C  
ATOM    980  O   LYS A  58      -8.934   2.684 -18.738  1.00  0.200          O  
ATOM    981  CB  LYS A  58      -9.041   4.755 -20.614  1.00  0.230          C  
ATOM    982  CG  LYS A  58      -8.761   6.040 -21.383  1.00  0.230          C  
ATOM    983  CD  LYS A  58      -9.936   6.999 -21.325  1.00  0.230          C  
ATOM    984  CE  LYS A  58      -9.663   8.252 -22.149  1.00  0.230          C  
ATOM    985  NZ  LYS A  58     -10.821   9.194 -22.138  1.00  0.230          N  
ATOM    986  H   LYS A  58      -6.530   3.784 -22.193  1.00  0.190          H  
ATOM    987  HA  LYS A  58      -7.000   4.311 -20.140  1.00  0.200          H  
ATOM    988 1HB  LYS A  58      -9.901   4.265 -21.064  1.00  0.280          H  
ATOM    989 2HB  LYS A  58      -9.311   5.026 -19.600  1.00  0.280          H  
ATOM    990 1HG  LYS A  58      -7.875   6.519 -20.966  1.00  0.280          H  
ATOM    991 2HG  LYS A  58      -8.554   5.795 -22.427  1.00  0.280          H  
ATOM    992 1HD  LYS A  58     -10.827   6.503 -21.713  1.00  0.280          H  
ATOM    993 2HD  LYS A  58     -10.121   7.285 -20.290  1.00  0.280          H  
ATOM    994 1HE  LYS A  58      -8.790   8.761 -21.744  1.00  0.280          H  
ATOM    995 2HE  LYS A  58      -9.455   7.960 -23.179  1.00  0.280          H  
ATOM    996 1HZ  LYS A  58     -10.599  10.008 -22.696  1.00  0.280          H  
ATOM    997 2HZ  LYS A  58     -11.635   8.735 -22.524  1.00  0.280          H  
ATOM    998 3HZ  LYS A  58     -11.017   9.482 -21.190  1.00  0.280          H  
ATOM    999  N   GLU A  59      -7.510   1.463 -19.977  1.00  0.150          N  
ATOM   1000  CA  GLU A  59      -7.707   0.264 -19.200  1.00  0.160          C  
ATOM   1001  C   GLU A  59      -6.640   0.298 -18.115  1.00  0.140          C  
ATOM   1002  O   GLU A  59      -5.682  -0.482 -18.120  1.00  0.140          O  
ATOM   1003  CB  GLU A  59      -7.613  -0.962 -20.119  1.00  0.220          C  
ATOM   1004  CG  GLU A  59      -8.021  -2.274 -19.488  1.00  0.220          C  
ATOM   1005  CD  GLU A  59      -7.908  -3.461 -20.441  1.00  0.220          C  
ATOM   1006  OE1 GLU A  59      -7.709  -3.244 -21.611  1.00  0.220          O  
ATOM   1007  OE2 GLU A  59      -7.998  -4.581 -19.981  1.00  0.220          O  
ATOM   1008  H   GLU A  59      -6.800   1.438 -20.713  1.00  0.180          H  
ATOM   1009  HA  GLU A  59      -8.692   0.288 -18.735  1.00  0.190          H  
ATOM   1010 1HB  GLU A  59      -8.240  -0.800 -20.997  1.00  0.260          H  
ATOM   1011 2HB  GLU A  59      -6.585  -1.065 -20.473  1.00  0.260          H  
ATOM   1012 1HG  GLU A  59      -7.436  -2.437 -18.609  1.00  0.260          H  
ATOM   1013 2HG  GLU A  59      -9.058  -2.183 -19.172  1.00  0.260          H  
ATOM   1014  N   PHE A  60      -6.832   1.213 -17.177  1.00  0.130          N  
ATOM   1015  CA  PHE A  60      -5.820   1.498 -16.170  1.00  0.150          C  
ATOM   1016  C   PHE A  60      -5.635   0.417 -15.128  1.00  0.130          C  
ATOM   1017  O   PHE A  60      -4.549   0.281 -14.571  1.00  0.130          O  
ATOM   1018  CB  PHE A  60      -6.093   2.831 -15.505  1.00  0.200          C  
ATOM   1019  CG  PHE A  60      -5.815   3.956 -16.410  1.00  0.200          C  
ATOM   1020  CD1 PHE A  60      -6.838   4.643 -16.990  1.00  0.200          C  
ATOM   1021  CD2 PHE A  60      -4.526   4.319 -16.706  1.00  0.200          C  
ATOM   1022  CE1 PHE A  60      -6.592   5.680 -17.848  1.00  0.200          C  
ATOM   1023  CE2 PHE A  60      -4.271   5.332 -17.551  1.00  0.200          C  
ATOM   1024  CZ  PHE A  60      -5.301   6.025 -18.137  1.00  0.200          C  
ATOM   1025  H   PHE A  60      -7.678   1.783 -17.285  1.00  0.160          H  
ATOM   1026  HA  PHE A  60      -4.877   1.607 -16.699  1.00  0.180          H  
ATOM   1027 1HB  PHE A  60      -7.133   2.893 -15.184  1.00  0.240          H  
ATOM   1028 2HB  PHE A  60      -5.462   2.934 -14.641  1.00  0.240          H  
ATOM   1029  HD1 PHE A  60      -7.851   4.355 -16.766  1.00  0.240          H  
ATOM   1030  HD2 PHE A  60      -3.703   3.796 -16.262  1.00  0.240          H  
ATOM   1031  HE1 PHE A  60      -7.420   6.220 -18.301  1.00  0.240          H  
ATOM   1032  HE2 PHE A  60      -3.247   5.602 -17.753  1.00  0.240          H  
ATOM   1033  HZ  PHE A  60      -5.086   6.850 -18.817  1.00  0.240          H  
ATOM   1034  N   LYS A  61      -6.679  -0.344 -14.816  1.00  0.140          N  
ATOM   1035  CA  LYS A  61      -6.497  -1.393 -13.818  1.00  0.130          C  
ATOM   1036  C   LYS A  61      -5.520  -2.427 -14.366  1.00  0.130          C  
ATOM   1037  O   LYS A  61      -4.572  -2.831 -13.687  1.00  0.140          O  
ATOM   1038  CB  LYS A  61      -7.820  -2.059 -13.445  1.00  0.190          C  
ATOM   1039  CG  LYS A  61      -7.699  -3.157 -12.363  1.00  0.190          C  
ATOM   1040  CD  LYS A  61      -9.075  -3.729 -12.009  1.00  0.190          C  
ATOM   1041  CE  LYS A  61      -9.037  -4.750 -10.847  1.00  0.190          C  
ATOM   1042  NZ  LYS A  61      -8.427  -6.100 -11.226  1.00  0.190          N  
ATOM   1043  H   LYS A  61      -7.572  -0.195 -15.268  1.00  0.170          H  
ATOM   1044  HA  LYS A  61      -6.058  -0.956 -12.920  1.00  0.160          H  
ATOM   1045 1HB  LYS A  61      -8.512  -1.301 -13.080  1.00  0.220          H  
ATOM   1046 2HB  LYS A  61      -8.264  -2.510 -14.332  1.00  0.220          H  
ATOM   1047 1HG  LYS A  61      -7.055  -3.966 -12.726  1.00  0.220          H  
ATOM   1048 2HG  LYS A  61      -7.242  -2.730 -11.468  1.00  0.220          H  
ATOM   1049 1HD  LYS A  61      -9.742  -2.911 -11.727  1.00  0.220          H  
ATOM   1050 2HD  LYS A  61      -9.490  -4.221 -12.888  1.00  0.220          H  
ATOM   1051 1HE  LYS A  61      -8.467  -4.327 -10.021  1.00  0.220          H  
ATOM   1052 2HE  LYS A  61     -10.062  -4.916 -10.516  1.00  0.220          H  
ATOM   1053 1HZ  LYS A  61      -8.461  -6.706 -10.423  1.00  0.220          H  
ATOM   1054 2HZ  LYS A  61      -8.959  -6.512 -11.974  1.00  0.220          H  
ATOM   1055 3HZ  LYS A  61      -7.435  -6.042 -11.524  1.00  0.220          H  
ATOM   1056  N   THR A  62      -5.757  -2.843 -15.613  1.00  0.140          N  
ATOM   1057  CA  THR A  62      -4.921  -3.834 -16.261  1.00  0.140          C  
ATOM   1058  C   THR A  62      -3.519  -3.256 -16.419  1.00  0.110          C  
ATOM   1059  O   THR A  62      -2.534  -3.959 -16.188  1.00  0.110          O  
ATOM   1060  CB  THR A  62      -5.473  -4.242 -17.639  1.00  0.200          C  
ATOM   1061  OG1 THR A  62      -6.815  -4.761 -17.492  1.00  0.200          O  
ATOM   1062  CG2 THR A  62      -4.626  -5.360 -18.209  1.00  0.200          C  
ATOM   1063  H   THR A  62      -6.556  -2.483 -16.109  1.00  0.170          H  
ATOM   1064  HA  THR A  62      -4.862  -4.719 -15.625  1.00  0.170          H  
ATOM   1065  HB  THR A  62      -5.459  -3.390 -18.307  1.00  0.240          H  
ATOM   1066  HG1 THR A  62      -7.252  -4.818 -18.381  1.00  0.240          H  
ATOM   1067 1HG2 THR A  62      -5.032  -5.651 -19.180  1.00  0.240          H  
ATOM   1068 2HG2 THR A  62      -3.604  -5.051 -18.327  1.00  0.240          H  
ATOM   1069 3HG2 THR A  62      -4.670  -6.198 -17.530  1.00  0.240          H  
ATOM   1070  N   ALA A  63      -3.415  -1.978 -16.840  1.00  0.110          N  
ATOM   1071  CA  ALA A  63      -2.106  -1.369 -17.027  1.00  0.100          C  
ATOM   1072  C   ALA A  63      -1.317  -1.393 -15.726  1.00  0.100          C  
ATOM   1073  O   ALA A  63      -0.120  -1.702 -15.739  1.00  0.100          O  
ATOM   1074  CB  ALA A  63      -2.253   0.063 -17.523  1.00  0.140          C  
ATOM   1075  H   ALA A  63      -4.257  -1.441 -17.069  1.00  0.130          H  
ATOM   1076  HA  ALA A  63      -1.561  -1.950 -17.763  1.00  0.120          H  
ATOM   1077 1HB  ALA A  63      -1.279   0.504 -17.682  1.00  0.170          H  
ATOM   1078 2HB  ALA A  63      -2.808   0.082 -18.448  1.00  0.170          H  
ATOM   1079 3HB  ALA A  63      -2.785   0.637 -16.779  1.00  0.170          H  
ATOM   1080  N   GLN A  64      -1.987  -1.122 -14.591  1.00  0.100          N  
ATOM   1081  CA  GLN A  64      -1.326  -1.146 -13.297  1.00  0.100          C  
ATOM   1082  C   GLN A  64      -0.752  -2.516 -13.023  1.00  0.100          C  
ATOM   1083  O   GLN A  64       0.419  -2.638 -12.659  1.00  0.110          O  
ATOM   1084  CB  GLN A  64      -2.302  -0.824 -12.153  1.00  0.140          C  
ATOM   1085  CG  GLN A  64      -1.636  -0.779 -10.778  1.00  0.140          C  
ATOM   1086  CD  GLN A  64      -2.589  -0.727  -9.620  1.00  0.140          C  
ATOM   1087  OE1 GLN A  64      -3.731  -0.282  -9.708  1.00  0.140          O  
ATOM   1088  NE2 GLN A  64      -2.120  -1.221  -8.491  1.00  0.140          N  
ATOM   1089  H   GLN A  64      -2.965  -0.817 -14.639  1.00  0.120          H  
ATOM   1090  HA  GLN A  64      -0.510  -0.425 -13.301  1.00  0.120          H  
ATOM   1091 1HB  GLN A  64      -2.787   0.133 -12.338  1.00  0.170          H  
ATOM   1092 2HB  GLN A  64      -3.083  -1.576 -12.116  1.00  0.170          H  
ATOM   1093 1HG  GLN A  64      -0.987  -1.640 -10.638  1.00  0.170          H  
ATOM   1094 2HG  GLN A  64      -1.060   0.135 -10.738  1.00  0.170          H  
ATOM   1095 1HE2 GLN A  64      -2.681  -1.252  -7.684  1.00  0.170          H  
ATOM   1096 2HE2 GLN A  64      -1.167  -1.605  -8.446  1.00  0.170          H  
ATOM   1097  N   GLU A  65      -1.575  -3.552 -13.215  1.00  0.110          N  
ATOM   1098  CA  GLU A  65      -1.151  -4.909 -12.923  1.00  0.120          C  
ATOM   1099  C   GLU A  65       0.023  -5.339 -13.787  1.00  0.120          C  
ATOM   1100  O   GLU A  65       0.978  -5.932 -13.279  1.00  0.130          O  
ATOM   1101  CB  GLU A  65      -2.326  -5.863 -13.148  1.00  0.160          C  
ATOM   1102  CG  GLU A  65      -3.458  -5.714 -12.133  1.00  0.160          C  
ATOM   1103  CD  GLU A  65      -4.669  -6.527 -12.490  1.00  0.160          C  
ATOM   1104  OE1 GLU A  65      -4.641  -7.156 -13.520  1.00  0.160          O  
ATOM   1105  OE2 GLU A  65      -5.631  -6.504 -11.739  1.00  0.160          O  
ATOM   1106  H   GLU A  65      -2.541  -3.371 -13.517  1.00  0.130          H  
ATOM   1107  HA  GLU A  65      -0.845  -4.953 -11.876  1.00  0.140          H  
ATOM   1108 1HB  GLU A  65      -2.743  -5.689 -14.142  1.00  0.200          H  
ATOM   1109 2HB  GLU A  65      -1.970  -6.892 -13.118  1.00  0.200          H  
ATOM   1110 1HG  GLU A  65      -3.094  -6.029 -11.156  1.00  0.200          H  
ATOM   1111 2HG  GLU A  65      -3.736  -4.664 -12.061  1.00  0.200          H  
ATOM   1112  N   ARG A  66      -0.012  -4.996 -15.077  1.00  0.110          N  
ATOM   1113  CA  ARG A  66       1.076  -5.386 -15.956  1.00  0.110          C  
ATOM   1114  C   ARG A  66       2.357  -4.659 -15.574  1.00  0.100          C  
ATOM   1115  O   ARG A  66       3.437  -5.253 -15.595  1.00  0.110          O  
ATOM   1116  CB  ARG A  66       0.727  -5.120 -17.411  1.00  0.150          C  
ATOM   1117  CG  ARG A  66      -0.491  -5.898 -17.977  1.00  0.150          C  
ATOM   1118  CD  ARG A  66      -0.276  -7.384 -18.182  1.00  0.150          C  
ATOM   1119  NE  ARG A  66      -0.482  -8.207 -16.953  1.00  0.150          N  
ATOM   1120  CZ  ARG A  66      -1.693  -8.516 -16.401  1.00  0.150          C  
ATOM   1121  NH1 ARG A  66      -2.807  -8.064 -16.927  1.00  0.150          N  
ATOM   1122  NH2 ARG A  66      -1.763  -9.286 -15.325  1.00  0.150          N  
ATOM   1123  H   ARG A  66      -0.835  -4.505 -15.444  1.00  0.130          H  
ATOM   1124  HA  ARG A  66       1.251  -6.453 -15.832  1.00  0.130          H  
ATOM   1125 1HB  ARG A  66       0.483  -4.063 -17.513  1.00  0.180          H  
ATOM   1126 2HB  ARG A  66       1.592  -5.323 -18.041  1.00  0.180          H  
ATOM   1127 1HG  ARG A  66      -1.314  -5.778 -17.292  1.00  0.180          H  
ATOM   1128 2HG  ARG A  66      -0.761  -5.471 -18.933  1.00  0.180          H  
ATOM   1129 1HD  ARG A  66      -0.957  -7.742 -18.951  1.00  0.180          H  
ATOM   1130 2HD  ARG A  66       0.749  -7.544 -18.518  1.00  0.180          H  
ATOM   1131  HE  ARG A  66       0.359  -8.620 -16.502  1.00  0.180          H  
ATOM   1132 1HH1 ARG A  66      -2.783  -7.478 -17.744  1.00  0.180          H  
ATOM   1133 2HH1 ARG A  66      -3.698  -8.301 -16.503  1.00  0.180          H  
ATOM   1134 1HH2 ARG A  66      -0.901  -9.660 -14.891  1.00  0.180          H  
ATOM   1135 2HH2 ARG A  66      -2.658  -9.511 -14.917  1.00  0.180          H  
ATOM   1136  N   CYS A  67       2.254  -3.376 -15.213  1.00  0.090          N  
ATOM   1137  CA  CYS A  67       3.438  -2.634 -14.831  1.00  0.080          C  
ATOM   1138  C   CYS A  67       4.049  -3.227 -13.567  1.00  0.090          C  
ATOM   1139  O   CYS A  67       5.277  -3.330 -13.466  1.00  0.090          O  
ATOM   1140  CB  CYS A  67       3.135  -1.161 -14.651  1.00  0.120          C  
ATOM   1141  SG  CYS A  67       4.617  -0.174 -14.432  1.00  0.120          S  
ATOM   1142  H   CYS A  67       1.348  -2.896 -15.258  1.00  0.110          H  
ATOM   1143  HA  CYS A  67       4.176  -2.730 -15.618  1.00  0.100          H  
ATOM   1144 1HB  CYS A  67       2.586  -0.786 -15.513  1.00  0.140          H  
ATOM   1145 2HB  CYS A  67       2.496  -1.035 -13.793  1.00  0.140          H  
ATOM   1146  HG  CYS A  67       5.192  -0.979 -13.526  1.00  0.140          H  
ATOM   1147  N   GLU A  68       3.217  -3.594 -12.585  1.00  0.110          N  
ATOM   1148  CA  GLU A  68       3.732  -4.197 -11.363  1.00  0.150          C  
ATOM   1149  C   GLU A  68       4.441  -5.523 -11.663  1.00  0.150          C  
ATOM   1150  O   GLU A  68       5.494  -5.792 -11.082  1.00  0.160          O  
ATOM   1151  CB  GLU A  68       2.604  -4.381 -10.358  1.00  0.190          C  
ATOM   1152  CG  GLU A  68       2.118  -3.072  -9.785  1.00  0.190          C  
ATOM   1153  CD  GLU A  68       0.871  -3.190  -9.000  1.00  0.190          C  
ATOM   1154  OE1 GLU A  68       0.233  -4.206  -9.089  1.00  0.190          O  
ATOM   1155  OE2 GLU A  68       0.542  -2.256  -8.302  1.00  0.190          O  
ATOM   1156  H   GLU A  68       2.207  -3.430 -12.683  1.00  0.130          H  
ATOM   1157  HA  GLU A  68       4.459  -3.515 -10.927  1.00  0.180          H  
ATOM   1158 1HB  GLU A  68       1.764  -4.885 -10.839  1.00  0.230          H  
ATOM   1159 2HB  GLU A  68       2.942  -5.000  -9.532  1.00  0.230          H  
ATOM   1160 1HG  GLU A  68       2.899  -2.662  -9.148  1.00  0.230          H  
ATOM   1161 2HG  GLU A  68       1.958  -2.385 -10.601  1.00  0.230          H  
ATOM   1162  N   GLU A  69       3.898  -6.334 -12.587  1.00  0.160          N  
ATOM   1163  CA  GLU A  69       4.548  -7.589 -12.975  1.00  0.170          C  
ATOM   1164  C   GLU A  69       5.916  -7.329 -13.610  1.00  0.170          C  
ATOM   1165  O   GLU A  69       6.876  -8.087 -13.387  1.00  0.190          O  
ATOM   1166  CB  GLU A  69       3.675  -8.385 -13.937  1.00  0.230          C  
ATOM   1167  CG  GLU A  69       2.442  -8.986 -13.301  1.00  0.230          C  
ATOM   1168  CD  GLU A  69       1.550  -9.636 -14.297  1.00  0.230          C  
ATOM   1169  OE1 GLU A  69       1.827  -9.541 -15.471  1.00  0.230          O  
ATOM   1170  OE2 GLU A  69       0.564 -10.207 -13.903  1.00  0.230          O  
ATOM   1171  H   GLU A  69       2.981  -6.092 -12.985  1.00  0.190          H  
ATOM   1172  HA  GLU A  69       4.690  -8.188 -12.080  1.00  0.200          H  
ATOM   1173 1HB  GLU A  69       3.347  -7.734 -14.746  1.00  0.280          H  
ATOM   1174 2HB  GLU A  69       4.259  -9.190 -14.380  1.00  0.280          H  
ATOM   1175 1HG  GLU A  69       2.754  -9.728 -12.566  1.00  0.280          H  
ATOM   1176 2HG  GLU A  69       1.896  -8.210 -12.774  1.00  0.280          H  
ATOM   1177  N   GLU A  70       6.023  -6.265 -14.404  1.00  0.150          N  
ATOM   1178  CA  GLU A  70       7.317  -5.963 -14.979  1.00  0.150          C  
ATOM   1179  C   GLU A  70       8.276  -5.578 -13.851  1.00  0.160          C  
ATOM   1180  O   GLU A  70       9.397  -6.046 -13.796  1.00  0.240          O  
ATOM   1181  CB  GLU A  70       7.189  -4.831 -15.999  1.00  0.210          C  
ATOM   1182  CG  GLU A  70       6.442  -5.207 -17.269  1.00  0.210          C  
ATOM   1183  CD  GLU A  70       7.090  -6.268 -18.083  1.00  0.210          C  
ATOM   1184  OE1 GLU A  70       8.273  -6.229 -18.265  1.00  0.210          O  
ATOM   1185  OE2 GLU A  70       6.383  -7.130 -18.546  1.00  0.210          O  
ATOM   1186  H   GLU A  70       5.183  -5.727 -14.646  1.00  0.180          H  
ATOM   1187  HA  GLU A  70       7.701  -6.850 -15.481  1.00  0.180          H  
ATOM   1188 1HB  GLU A  70       6.641  -4.008 -15.545  1.00  0.250          H  
ATOM   1189 2HB  GLU A  70       8.149  -4.453 -16.254  1.00  0.250          H  
ATOM   1190 1HG  GLU A  70       5.456  -5.556 -16.994  1.00  0.250          H  
ATOM   1191 2HG  GLU A  70       6.314  -4.330 -17.880  1.00  0.250          H  
ATOM   1192  N   LEU A  71       7.819  -4.813 -12.872  1.00  0.120          N  
ATOM   1193  CA  LEU A  71       8.702  -4.467 -11.761  1.00  0.120          C  
ATOM   1194  C   LEU A  71       9.081  -5.712 -10.941  1.00  0.120          C  
ATOM   1195  O   LEU A  71      10.201  -5.833 -10.447  1.00  0.130          O  
ATOM   1196  CB  LEU A  71       8.032  -3.387 -10.910  1.00  0.170          C  
ATOM   1197  CG  LEU A  71       7.915  -1.990 -11.595  1.00  0.170          C  
ATOM   1198  CD1 LEU A  71       6.990  -1.090 -10.801  1.00  0.170          C  
ATOM   1199  CD2 LEU A  71       9.302  -1.346 -11.657  1.00  0.170          C  
ATOM   1200  H   LEU A  71       6.878  -4.411 -12.943  1.00  0.140          H  
ATOM   1201  HA  LEU A  71       9.624  -4.077 -12.178  1.00  0.140          H  
ATOM   1202 1HB  LEU A  71       7.034  -3.723 -10.646  1.00  0.200          H  
ATOM   1203 2HB  LEU A  71       8.610  -3.266 -10.002  1.00  0.200          H  
ATOM   1204  HG  LEU A  71       7.502  -2.108 -12.596  1.00  0.200          H  
ATOM   1205 1HD1 LEU A  71       6.912  -0.127 -11.299  1.00  0.200          H  
ATOM   1206 2HD1 LEU A  71       6.011  -1.551 -10.755  1.00  0.200          H  
ATOM   1207 3HD1 LEU A  71       7.379  -0.953  -9.799  1.00  0.200          H  
ATOM   1208 1HD2 LEU A  71       9.234  -0.376 -12.108  1.00  0.200          H  
ATOM   1209 2HD2 LEU A  71       9.678  -1.241 -10.644  1.00  0.200          H  
ATOM   1210 3HD2 LEU A  71       9.994  -1.945 -12.235  1.00  0.200          H  
ATOM   1211  N   ALA A  72       8.130  -6.643 -10.802  1.00  0.130          N  
ATOM   1212  CA  ALA A  72       8.316  -7.909 -10.088  1.00  0.150          C  
ATOM   1213  C   ALA A  72       9.405  -8.792 -10.698  1.00  0.180          C  
ATOM   1214  O   ALA A  72      10.110  -9.511  -9.988  1.00  0.250          O  
ATOM   1215  CB  ALA A  72       7.027  -8.720 -10.116  1.00  0.200          C  
ATOM   1216  H   ALA A  72       7.212  -6.430 -11.194  1.00  0.160          H  
ATOM   1217  HA  ALA A  72       8.600  -7.670  -9.065  1.00  0.180          H  
ATOM   1218 1HB  ALA A  72       7.164  -9.642  -9.552  1.00  0.240          H  
ATOM   1219 2HB  ALA A  72       6.214  -8.167  -9.725  1.00  0.240          H  
ATOM   1220 3HB  ALA A  72       6.798  -8.966 -11.137  1.00  0.240          H  
ATOM   1221  N   THR A  73       9.509  -8.757 -12.024  1.00  0.180          N  
ATOM   1222  CA  THR A  73      10.435  -9.567 -12.791  1.00  0.200          C  
ATOM   1223  C   THR A  73      11.891  -9.379 -12.314  1.00  0.180          C  
ATOM   1224  O   THR A  73      12.401  -8.261 -12.286  1.00  0.210          O  
ATOM   1225  CB  THR A  73      10.251  -9.206 -14.286  1.00  0.270          C  
ATOM   1226  OG1 THR A  73       8.900  -9.534 -14.688  1.00  0.270          O  
ATOM   1227  CG2 THR A  73      11.235  -9.884 -15.205  1.00  0.270          C  
ATOM   1228  H   THR A  73       8.858  -8.165 -12.547  1.00  0.220          H  
ATOM   1229  HA  THR A  73      10.111 -10.590 -12.671  1.00  0.240          H  
ATOM   1230  HB  THR A  73      10.379  -8.160 -14.380  1.00  0.330          H  
ATOM   1231  HG1 THR A  73       8.248  -8.948 -14.231  1.00  0.330          H  
ATOM   1232 1HG2 THR A  73      11.047  -9.562 -16.227  1.00  0.330          H  
ATOM   1233 2HG2 THR A  73      12.237  -9.615 -14.936  1.00  0.330          H  
ATOM   1234 3HG2 THR A  73      11.104 -10.950 -15.136  1.00  0.330          H  
ATOM   1235  N   PRO A  74      12.635 -10.479 -12.044  1.00  0.230          N  
ATOM   1236  CA  PRO A  74      13.996 -10.501 -11.528  1.00  0.290          C  
ATOM   1237  C   PRO A  74      15.108 -10.188 -12.519  1.00  0.240          C  
ATOM   1238  O   PRO A  74      16.278 -10.248 -12.148  1.00  0.320          O  
ATOM   1239  CB  PRO A  74      14.129 -11.942 -11.027  1.00  0.430          C  
ATOM   1240  CG  PRO A  74      13.248 -12.747 -11.937  1.00  0.430          C  
ATOM   1241  CD  PRO A  74      12.062 -11.846 -12.221  1.00  0.430          C  
ATOM   1242  HA  PRO A  74      14.051  -9.804 -10.677  1.00  0.350          H  
ATOM   1243 1HB  PRO A  74      15.183 -12.257 -11.071  1.00  0.520          H  
ATOM   1244 2HB  PRO A  74      13.819 -12.003  -9.972  1.00  0.520          H  
ATOM   1245 1HG  PRO A  74      13.800 -13.039 -12.837  1.00  0.520          H  
ATOM   1246 2HG  PRO A  74      12.949 -13.681 -11.432  1.00  0.520          H  
ATOM   1247 1HD  PRO A  74      11.727 -12.029 -13.241  1.00  0.520          H  
ATOM   1248 2HD  PRO A  74      11.275 -12.040 -11.465  1.00  0.520          H  
ATOM   1249  N   TYR A  75      14.785  -9.884 -13.773  1.00  0.280          N  
ATOM   1250  CA  TYR A  75      15.857  -9.627 -14.715  1.00  0.290          C  
ATOM   1251  C   TYR A  75      15.722  -8.271 -15.397  1.00  0.290          C  
ATOM   1252  O   TYR A  75      15.874  -8.131 -16.602  1.00  0.510          O  
ATOM   1253  CB  TYR A  75      16.014 -10.806 -15.698  1.00  0.400          C  
ATOM   1254  CG  TYR A  75      14.803 -11.194 -16.530  1.00  0.400          C  
ATOM   1255  CD1 TYR A  75      14.601 -10.634 -17.768  1.00  0.400          C  
ATOM   1256  CD2 TYR A  75      13.902 -12.117 -16.043  1.00  0.400          C  
ATOM   1257  CE1 TYR A  75      13.503 -10.977 -18.527  1.00  0.400          C  
ATOM   1258  CE2 TYR A  75      12.802 -12.469 -16.798  1.00  0.400          C  
ATOM   1259  CZ  TYR A  75      12.602 -11.894 -18.039  1.00  0.400          C  
ATOM   1260  OH  TYR A  75      11.505 -12.237 -18.792  1.00  0.400          O  
ATOM   1261  H   TYR A  75      13.830  -9.832 -14.086  1.00  0.340          H  
ATOM   1262  HA  TYR A  75      16.792  -9.579 -14.158  1.00  0.350          H  
ATOM   1263 1HB  TYR A  75      16.827 -10.576 -16.390  1.00  0.480          H  
ATOM   1264 2HB  TYR A  75      16.322 -11.686 -15.134  1.00  0.480          H  
ATOM   1265  HD1 TYR A  75      15.314  -9.912 -18.149  1.00  0.480          H  
ATOM   1266  HD2 TYR A  75      14.058 -12.565 -15.068  1.00  0.480          H  
ATOM   1267  HE1 TYR A  75      13.353 -10.522 -19.507  1.00  0.480          H  
ATOM   1268  HE2 TYR A  75      12.089 -13.196 -16.412  1.00  0.480          H  
ATOM   1269  HH  TYR A  75      10.988 -12.900 -18.326  1.00  0.480          H  
ATOM   1270  N   PHE A  76      15.525  -7.254 -14.569  1.00  0.370          N  
ATOM   1271  CA  PHE A  76      15.527  -5.851 -14.962  1.00  0.400          C  
ATOM   1272  C   PHE A  76      16.775  -5.130 -14.556  1.00  0.400          C  
ATOM   1273  O   PHE A  76      17.279  -5.310 -13.448  1.00  0.470          O  
ATOM   1274  CB  PHE A  76      14.377  -5.066 -14.363  1.00  0.550          C  
ATOM   1275  CG  PHE A  76      13.161  -5.068 -15.108  1.00  0.550          C  
ATOM   1276  CD1 PHE A  76      12.257  -6.049 -15.148  1.00  0.550          C  
ATOM   1277  CD2 PHE A  76      12.929  -3.939 -15.794  1.00  0.550          C  
ATOM   1278  CE1 PHE A  76      11.128  -5.854 -15.925  1.00  0.550          C  
ATOM   1279  CE2 PHE A  76      11.851  -3.743 -16.530  1.00  0.550          C  
ATOM   1280  CZ  PHE A  76      10.941  -4.690 -16.605  1.00  0.550          C  
ATOM   1281  H   PHE A  76      15.394  -7.467 -13.588  1.00  0.440          H  
ATOM   1282  HA  PHE A  76      15.446  -5.801 -16.048  1.00  0.480          H  
ATOM   1283 1HB  PHE A  76      14.154  -5.458 -13.368  1.00  0.660          H  
ATOM   1284 2HB  PHE A  76      14.698  -4.038 -14.234  1.00  0.660          H  
ATOM   1285  HD1 PHE A  76      12.418  -6.968 -14.589  1.00  0.660          H  
ATOM   1286  HD2 PHE A  76      13.656  -3.184 -15.724  1.00  0.660          H  
ATOM   1287  HE1 PHE A  76      10.368  -6.625 -16.002  1.00  0.660          H  
ATOM   1288  HE2 PHE A  76      11.724  -2.832 -17.061  1.00  0.660          H  
ATOM   1289  HZ  PHE A  76      10.056  -4.550 -17.218  1.00  0.660          H  
ATOM   1290  N   SER A  77      17.221  -4.247 -15.427  1.00  0.420          N  
ATOM   1291  CA  SER A  77      18.343  -3.388 -15.140  1.00  0.440          C  
ATOM   1292  C   SER A  77      17.868  -2.299 -14.183  1.00  0.380          C  
ATOM   1293  O   SER A  77      16.711  -1.869 -14.241  1.00  0.340          O  
ATOM   1294  CB  SER A  77      18.880  -2.794 -16.432  1.00  0.610          C  
ATOM   1295  OG  SER A  77      19.340  -3.797 -17.302  1.00  0.610          O  
ATOM   1296  H   SER A  77      16.781  -4.180 -16.330  1.00  0.500          H  
ATOM   1297  HA  SER A  77      19.127  -3.972 -14.655  1.00  0.530          H  
ATOM   1298 1HB  SER A  77      18.110  -2.204 -16.920  1.00  0.730          H  
ATOM   1299 2HB  SER A  77      19.699  -2.131 -16.205  1.00  0.730          H  
ATOM   1300  HG  SER A  77      19.677  -3.341 -18.082  1.00  0.730          H  
ATOM   1301  N   LYS A  78      18.770  -1.784 -13.361  1.00  0.440          N  
ATOM   1302  CA  LYS A  78      18.406  -0.703 -12.454  1.00  0.420          C  
ATOM   1303  C   LYS A  78      17.709   0.511 -13.126  1.00  0.360          C  
ATOM   1304  O   LYS A  78      16.687   0.968 -12.596  1.00  0.330          O  
ATOM   1305  CB  LYS A  78      19.652  -0.306 -11.640  1.00  0.600          C  
ATOM   1306  CG  LYS A  78      19.523   0.890 -10.719  1.00  0.600          C  
ATOM   1307  CD  LYS A  78      20.868   1.141 -10.030  1.00  0.600          C  
ATOM   1308  CE  LYS A  78      20.860   2.394  -9.188  1.00  0.600          C  
ATOM   1309  NZ  LYS A  78      22.179   2.627  -8.540  1.00  0.600          N  
ATOM   1310  H   LYS A  78      19.705  -2.172 -13.343  1.00  0.530          H  
ATOM   1311  HA  LYS A  78      17.688  -1.114 -11.739  1.00  0.500          H  
ATOM   1312 1HB  LYS A  78      19.858  -1.135 -10.963  1.00  0.720          H  
ATOM   1313 2HB  LYS A  78      20.532  -0.222 -12.235  1.00  0.720          H  
ATOM   1314 1HG  LYS A  78      19.242   1.776 -11.290  1.00  0.720          H  
ATOM   1315 2HG  LYS A  78      18.753   0.701  -9.966  1.00  0.720          H  
ATOM   1316 1HD  LYS A  78      21.110   0.294  -9.387  1.00  0.720          H  
ATOM   1317 2HD  LYS A  78      21.649   1.236 -10.784  1.00  0.720          H  
ATOM   1318 1HE  LYS A  78      20.616   3.249  -9.813  1.00  0.720          H  
ATOM   1319 2HE  LYS A  78      20.108   2.295  -8.409  1.00  0.720          H  
ATOM   1320 1HZ  LYS A  78      22.132   3.466  -7.951  1.00  0.720          H  
ATOM   1321 2HZ  LYS A  78      22.396   1.852  -7.917  1.00  0.720          H  
ATOM   1322 3HZ  LYS A  78      22.904   2.733  -9.218  1.00  0.720          H  
ATOM   1323  N   PRO A  79      18.259   1.152 -14.199  1.00  0.370          N  
ATOM   1324  CA  PRO A  79      17.620   2.263 -14.900  1.00  0.370          C  
ATOM   1325  C   PRO A  79      16.188   1.982 -15.331  1.00  0.260          C  
ATOM   1326  O   PRO A  79      15.313   2.849 -15.227  1.00  0.280          O  
ATOM   1327  CB  PRO A  79      18.511   2.430 -16.129  1.00  0.550          C  
ATOM   1328  CG  PRO A  79      19.865   1.986 -15.671  1.00  0.550          C  
ATOM   1329  CD  PRO A  79      19.596   0.814 -14.754  1.00  0.550          C  
ATOM   1330  HA  PRO A  79      17.661   3.158 -14.260  1.00  0.440          H  
ATOM   1331 1HB  PRO A  79      18.117   1.815 -16.951  1.00  0.670          H  
ATOM   1332 2HB  PRO A  79      18.489   3.474 -16.475  1.00  0.670          H  
ATOM   1333 1HG  PRO A  79      20.487   1.713 -16.538  1.00  0.670          H  
ATOM   1334 2HG  PRO A  79      20.378   2.813 -15.159  1.00  0.670          H  
ATOM   1335 1HD  PRO A  79      19.577  -0.097 -15.322  1.00  0.670          H  
ATOM   1336 2HD  PRO A  79      20.369   0.837 -14.021  1.00  0.670          H  
ATOM   1337  N   LEU A  80      15.956   0.749 -15.788  1.00  0.230          N  
ATOM   1338  CA  LEU A  80      14.641   0.337 -16.231  1.00  0.170          C  
ATOM   1339  C   LEU A  80      13.638   0.354 -15.111  1.00  0.120          C  
ATOM   1340  O   LEU A  80      12.491   0.760 -15.317  1.00  0.110          O  
ATOM   1341  CB  LEU A  80      14.669  -1.045 -16.840  1.00  0.260          C  
ATOM   1342  CG  LEU A  80      15.356  -1.247 -18.169  1.00  0.260          C  
ATOM   1343  CD1 LEU A  80      15.383  -2.710 -18.430  1.00  0.260          C  
ATOM   1344  CD2 LEU A  80      14.595  -0.569 -19.262  1.00  0.260          C  
ATOM   1345  H   LEU A  80      16.722   0.100 -15.864  1.00  0.280          H  
ATOM   1346  HA  LEU A  80      14.300   1.036 -16.974  1.00  0.200          H  
ATOM   1347 1HB  LEU A  80      15.157  -1.700 -16.134  1.00  0.310          H  
ATOM   1348 2HB  LEU A  80      13.645  -1.357 -16.967  1.00  0.310          H  
ATOM   1349  HG  LEU A  80      16.377  -0.869 -18.135  1.00  0.310          H  
ATOM   1350 1HD1 LEU A  80      15.865  -2.905 -19.384  1.00  0.310          H  
ATOM   1351 2HD1 LEU A  80      15.918  -3.214 -17.656  1.00  0.310          H  
ATOM   1352 3HD1 LEU A  80      14.362  -3.067 -18.453  1.00  0.310          H  
ATOM   1353 1HD2 LEU A  80      15.085  -0.772 -20.211  1.00  0.310          H  
ATOM   1354 2HD2 LEU A  80      13.587  -0.971 -19.283  1.00  0.310          H  
ATOM   1355 3HD2 LEU A  80      14.556   0.505 -19.106  1.00  0.310          H  
ATOM   1356  N   VAL A  81      14.061  -0.061 -13.921  1.00  0.140          N  
ATOM   1357  CA  VAL A  81      13.147  -0.090 -12.796  1.00  0.160          C  
ATOM   1358  C   VAL A  81      12.650   1.327 -12.566  1.00  0.140          C  
ATOM   1359  O   VAL A  81      11.449   1.552 -12.437  1.00  0.130          O  
ATOM   1360  CB  VAL A  81      13.829  -0.693 -11.552  1.00  0.220          C  
ATOM   1361  CG1 VAL A  81      12.959  -0.524 -10.316  1.00  0.220          C  
ATOM   1362  CG2 VAL A  81      14.094  -2.184 -11.824  1.00  0.220          C  
ATOM   1363  H   VAL A  81      15.033  -0.387 -13.829  1.00  0.170          H  
ATOM   1364  HA  VAL A  81      12.297  -0.721 -13.055  1.00  0.190          H  
ATOM   1365  HB  VAL A  81      14.772  -0.177 -11.368  1.00  0.260          H  
ATOM   1366 1HG1 VAL A  81      13.467  -0.956  -9.453  1.00  0.260          H  
ATOM   1367 2HG1 VAL A  81      12.793   0.532 -10.139  1.00  0.260          H  
ATOM   1368 3HG1 VAL A  81      12.011  -1.023 -10.465  1.00  0.260          H  
ATOM   1369 1HG2 VAL A  81      14.593  -2.633 -10.963  1.00  0.260          H  
ATOM   1370 2HG2 VAL A  81      13.150  -2.698 -12.009  1.00  0.260          H  
ATOM   1371 3HG2 VAL A  81      14.732  -2.278 -12.694  1.00  0.260          H  
ATOM   1372  N   GLY A  82      13.561   2.297 -12.591  1.00  0.160          N  
ATOM   1373  CA  GLY A  82      13.159   3.694 -12.441  1.00  0.170          C  
ATOM   1374  C   GLY A  82      12.043   4.070 -13.444  1.00  0.160          C  
ATOM   1375  O   GLY A  82      11.008   4.626 -13.050  1.00  0.220          O  
ATOM   1376  H   GLY A  82      14.551   2.034 -12.687  1.00  0.190          H  
ATOM   1377 1HA  GLY A  82      12.812   3.862 -11.420  1.00  0.200          H  
ATOM   1378 2HA  GLY A  82      14.027   4.333 -12.600  1.00  0.200          H  
ATOM   1379  N   PHE A  83      12.246   3.769 -14.742  1.00  0.120          N  
ATOM   1380  CA  PHE A  83      11.230   4.106 -15.759  1.00  0.130          C  
ATOM   1381  C   PHE A  83       9.871   3.462 -15.492  1.00  0.120          C  
ATOM   1382  O   PHE A  83       8.827   4.118 -15.612  1.00  0.130          O  
ATOM   1383  CB  PHE A  83      11.638   3.640 -17.174  1.00  0.180          C  
ATOM   1384  CG  PHE A  83      12.667   4.466 -17.866  1.00  0.180          C  
ATOM   1385  CD1 PHE A  83      13.891   3.921 -18.239  1.00  0.180          C  
ATOM   1386  CD2 PHE A  83      12.421   5.794 -18.148  1.00  0.180          C  
ATOM   1387  CE1 PHE A  83      14.832   4.682 -18.866  1.00  0.180          C  
ATOM   1388  CE2 PHE A  83      13.360   6.554 -18.768  1.00  0.180          C  
ATOM   1389  CZ  PHE A  83      14.574   6.006 -19.131  1.00  0.180          C  
ATOM   1390  H   PHE A  83      13.143   3.337 -15.006  1.00  0.140          H  
ATOM   1391  HA  PHE A  83      11.098   5.186 -15.756  1.00  0.160          H  
ATOM   1392 1HB  PHE A  83      12.018   2.619 -17.110  1.00  0.210          H  
ATOM   1393 2HB  PHE A  83      10.754   3.606 -17.810  1.00  0.210          H  
ATOM   1394  HD1 PHE A  83      14.101   2.889 -18.032  1.00  0.210          H  
ATOM   1395  HD2 PHE A  83      11.470   6.237 -17.868  1.00  0.210          H  
ATOM   1396  HE1 PHE A  83      15.778   4.240 -19.144  1.00  0.210          H  
ATOM   1397  HE2 PHE A  83      13.149   7.583 -18.968  1.00  0.210          H  
ATOM   1398  HZ  PHE A  83      15.323   6.622 -19.631  1.00  0.210          H  
ATOM   1399  N   PHE A  84       9.877   2.184 -15.130  1.00  0.100          N  
ATOM   1400  CA  PHE A  84       8.632   1.480 -14.866  1.00  0.080          C  
ATOM   1401  C   PHE A  84       7.946   1.970 -13.586  1.00  0.090          C  
ATOM   1402  O   PHE A  84       6.718   2.051 -13.548  1.00  0.090          O  
ATOM   1403  CB  PHE A  84       8.862  -0.023 -14.892  1.00  0.120          C  
ATOM   1404  CG  PHE A  84       8.882  -0.622 -16.301  1.00  0.120          C  
ATOM   1405  CD1 PHE A  84      10.038  -0.647 -17.079  1.00  0.120          C  
ATOM   1406  CD2 PHE A  84       7.734  -1.200 -16.830  1.00  0.120          C  
ATOM   1407  CE1 PHE A  84      10.037  -1.225 -18.335  1.00  0.120          C  
ATOM   1408  CE2 PHE A  84       7.752  -1.777 -18.080  1.00  0.120          C  
ATOM   1409  CZ  PHE A  84       8.895  -1.791 -18.821  1.00  0.120          C  
ATOM   1410  H   PHE A  84      10.776   1.690 -15.070  1.00  0.120          H  
ATOM   1411  HA  PHE A  84       7.957   1.692 -15.695  1.00  0.100          H  
ATOM   1412 1HB  PHE A  84       9.823  -0.242 -14.419  1.00  0.140          H  
ATOM   1413 2HB  PHE A  84       8.085  -0.519 -14.325  1.00  0.140          H  
ATOM   1414  HD1 PHE A  84      10.945  -0.212 -16.699  1.00  0.140          H  
ATOM   1415  HD2 PHE A  84       6.813  -1.205 -16.242  1.00  0.140          H  
ATOM   1416  HE1 PHE A  84      10.947  -1.237 -18.931  1.00  0.140          H  
ATOM   1417  HE2 PHE A  84       6.862  -2.233 -18.483  1.00  0.140          H  
ATOM   1418  HZ  PHE A  84       8.889  -2.257 -19.796  1.00  0.140          H  
ATOM   1419  N   GLN A  85       8.707   2.310 -12.541  1.00  0.090          N  
ATOM   1420  CA  GLN A  85       8.081   2.823 -11.327  1.00  0.100          C  
ATOM   1421  C   GLN A  85       7.369   4.142 -11.634  1.00  0.100          C  
ATOM   1422  O   GLN A  85       6.252   4.372 -11.156  1.00  0.110          O  
ATOM   1423  CB  GLN A  85       9.121   3.017 -10.224  1.00  0.140          C  
ATOM   1424  CG  GLN A  85       9.682   1.725  -9.648  1.00  0.140          C  
ATOM   1425  CD  GLN A  85      10.804   1.975  -8.697  1.00  0.140          C  
ATOM   1426  OE1 GLN A  85      11.392   3.054  -8.723  1.00  0.140          O  
ATOM   1427  NE2 GLN A  85      11.114   1.000  -7.855  1.00  0.140          N  
ATOM   1428  H   GLN A  85       9.723   2.176 -12.583  1.00  0.110          H  
ATOM   1429  HA  GLN A  85       7.337   2.110 -10.984  1.00  0.120          H  
ATOM   1430 1HB  GLN A  85       9.961   3.585 -10.632  1.00  0.160          H  
ATOM   1431 2HB  GLN A  85       8.691   3.597  -9.410  1.00  0.160          H  
ATOM   1432 1HG  GLN A  85       8.893   1.186  -9.129  1.00  0.160          H  
ATOM   1433 2HG  GLN A  85      10.064   1.133 -10.454  1.00  0.160          H  
ATOM   1434 1HE2 GLN A  85      11.859   1.121  -7.200  1.00  0.160          H  
ATOM   1435 2HE2 GLN A  85      10.605   0.136  -7.874  1.00  0.160          H  
ATOM   1436  N   SER A  86       7.998   4.996 -12.453  1.00  0.110          N  
ATOM   1437  CA  SER A  86       7.387   6.257 -12.850  1.00  0.110          C  
ATOM   1438  C   SER A  86       6.122   6.010 -13.671  1.00  0.090          C  
ATOM   1439  O   SER A  86       5.114   6.709 -13.496  1.00  0.080          O  
ATOM   1440  CB  SER A  86       8.384   7.097 -13.593  1.00  0.150          C  
ATOM   1441  OG  SER A  86       9.424   7.557 -12.750  1.00  0.150          O  
ATOM   1442  H   SER A  86       8.949   4.774 -12.771  1.00  0.130          H  
ATOM   1443  HA  SER A  86       7.099   6.792 -11.949  1.00  0.130          H  
ATOM   1444 1HB  SER A  86       8.814   6.476 -14.372  1.00  0.180          H  
ATOM   1445 2HB  SER A  86       7.880   7.941 -14.055  1.00  0.180          H  
ATOM   1446  HG  SER A  86      10.131   7.858 -13.339  1.00  0.180          H  
ATOM   1447  N   LEU A  87       6.150   5.005 -14.556  1.00  0.080          N  
ATOM   1448  CA  LEU A  87       4.960   4.683 -15.324  1.00  0.070          C  
ATOM   1449  C   LEU A  87       3.843   4.250 -14.390  1.00  0.070          C  
ATOM   1450  O   LEU A  87       2.692   4.655 -14.570  1.00  0.070          O  
ATOM   1451  CB  LEU A  87       5.236   3.585 -16.365  1.00  0.100          C  
ATOM   1452  CG  LEU A  87       4.020   3.125 -17.230  1.00  0.100          C  
ATOM   1453  CD1 LEU A  87       3.456   4.291 -17.990  1.00  0.100          C  
ATOM   1454  CD2 LEU A  87       4.455   2.037 -18.215  1.00  0.100          C  
ATOM   1455  H   LEU A  87       7.029   4.504 -14.730  1.00  0.100          H  
ATOM   1456  HA  LEU A  87       4.649   5.587 -15.835  1.00  0.080          H  
ATOM   1457 1HB  LEU A  87       6.008   3.939 -17.028  1.00  0.120          H  
ATOM   1458 2HB  LEU A  87       5.615   2.709 -15.842  1.00  0.120          H  
ATOM   1459  HG  LEU A  87       3.253   2.733 -16.582  1.00  0.120          H  
ATOM   1460 1HD1 LEU A  87       2.609   3.945 -18.575  1.00  0.120          H  
ATOM   1461 2HD1 LEU A  87       3.117   5.059 -17.308  1.00  0.120          H  
ATOM   1462 3HD1 LEU A  87       4.221   4.698 -18.647  1.00  0.120          H  
ATOM   1463 1HD2 LEU A  87       3.612   1.735 -18.806  1.00  0.120          H  
ATOM   1464 2HD2 LEU A  87       5.197   2.422 -18.871  1.00  0.120          H  
ATOM   1465 3HD2 LEU A  87       4.853   1.178 -17.673  1.00  0.120          H  
ATOM   1466  N   LEU A  88       4.169   3.425 -13.391  1.00  0.090          N  
ATOM   1467  CA  LEU A  88       3.166   2.955 -12.458  1.00  0.100          C  
ATOM   1468  C   LEU A  88       2.512   4.135 -11.742  1.00  0.090          C  
ATOM   1469  O   LEU A  88       1.294   4.136 -11.560  1.00  0.090          O  
ATOM   1470  CB  LEU A  88       3.792   1.988 -11.441  1.00  0.140          C  
ATOM   1471  CG  LEU A  88       2.850   1.315 -10.425  1.00  0.140          C  
ATOM   1472  CD1 LEU A  88       1.793   0.479 -11.147  1.00  0.140          C  
ATOM   1473  CD2 LEU A  88       3.669   0.410  -9.526  1.00  0.140          C  
ATOM   1474  H   LEU A  88       5.129   3.073 -13.324  1.00  0.110          H  
ATOM   1475  HA  LEU A  88       2.411   2.431 -13.026  1.00  0.120          H  
ATOM   1476 1HB  LEU A  88       4.326   1.220 -11.968  1.00  0.160          H  
ATOM   1477 2HB  LEU A  88       4.523   2.550 -10.865  1.00  0.160          H  
ATOM   1478  HG  LEU A  88       2.349   2.070  -9.831  1.00  0.160          H  
ATOM   1479 1HD1 LEU A  88       1.168   0.006 -10.395  1.00  0.160          H  
ATOM   1480 2HD1 LEU A  88       1.171   1.097 -11.788  1.00  0.160          H  
ATOM   1481 3HD1 LEU A  88       2.277  -0.283 -11.734  1.00  0.160          H  
ATOM   1482 1HD2 LEU A  88       3.008  -0.074  -8.800  1.00  0.160          H  
ATOM   1483 2HD2 LEU A  88       4.152  -0.346 -10.132  1.00  0.160          H  
ATOM   1484 3HD2 LEU A  88       4.421   0.997  -9.001  1.00  0.160          H  
ATOM   1485  N   GLN A  89       3.305   5.148 -11.352  1.00  0.100          N  
ATOM   1486  CA  GLN A  89       2.748   6.331 -10.696  1.00  0.100          C  
ATOM   1487  C   GLN A  89       1.772   7.072 -11.611  1.00  0.100          C  
ATOM   1488  O   GLN A  89       0.701   7.492 -11.158  1.00  0.160          O  
ATOM   1489  CB  GLN A  89       3.859   7.302 -10.297  1.00  0.140          C  
ATOM   1490  CG  GLN A  89       4.739   6.831  -9.177  1.00  0.140          C  
ATOM   1491  CD  GLN A  89       5.920   7.765  -8.952  1.00  0.140          C  
ATOM   1492  OE1 GLN A  89       6.554   8.243  -9.904  1.00  0.140          O  
ATOM   1493  NE2 GLN A  89       6.220   8.038  -7.720  1.00  0.140          N  
ATOM   1494  H   GLN A  89       4.320   5.044 -11.471  1.00  0.120          H  
ATOM   1495  HA  GLN A  89       2.213   6.011  -9.805  1.00  0.120          H  
ATOM   1496 1HB  GLN A  89       4.493   7.495 -11.159  1.00  0.170          H  
ATOM   1497 2HB  GLN A  89       3.419   8.256  -9.999  1.00  0.170          H  
ATOM   1498 1HG  GLN A  89       4.150   6.781  -8.271  1.00  0.170          H  
ATOM   1499 2HG  GLN A  89       5.125   5.845  -9.421  1.00  0.170          H  
ATOM   1500 1HE2 GLN A  89       6.981   8.654  -7.516  1.00  0.170          H  
ATOM   1501 2HE2 GLN A  89       5.692   7.625  -6.981  1.00  0.170          H  
ATOM   1502  N   LEU A  90       2.113   7.211 -12.898  1.00  0.070          N  
ATOM   1503  CA  LEU A  90       1.209   7.893 -13.820  1.00  0.080          C  
ATOM   1504  C   LEU A  90      -0.089   7.092 -13.975  1.00  0.070          C  
ATOM   1505  O   LEU A  90      -1.186   7.664 -14.002  1.00  0.080          O  
ATOM   1506  CB  LEU A  90       1.860   8.060 -15.187  1.00  0.110          C  
ATOM   1507  CG  LEU A  90       3.082   8.988 -15.295  1.00  0.110          C  
ATOM   1508  CD1 LEU A  90       3.618   8.833 -16.639  1.00  0.110          C  
ATOM   1509  CD2 LEU A  90       2.725  10.432 -15.057  1.00  0.110          C  
ATOM   1510  H   LEU A  90       3.043   6.893 -13.202  1.00  0.080          H  
ATOM   1511  HA  LEU A  90       0.956   8.864 -13.408  1.00  0.100          H  
ATOM   1512 1HB  LEU A  90       2.159   7.072 -15.542  1.00  0.130          H  
ATOM   1513 2HB  LEU A  90       1.112   8.451 -15.856  1.00  0.130          H  
ATOM   1514  HG  LEU A  90       3.839   8.673 -14.578  1.00  0.130          H  
ATOM   1515 1HD1 LEU A  90       4.511   9.446 -16.753  1.00  0.130          H  
ATOM   1516 2HD1 LEU A  90       3.855   7.792 -16.784  1.00  0.130          H  
ATOM   1517 3HD1 LEU A  90       2.868   9.138 -17.343  1.00  0.130          H  
ATOM   1518 1HD2 LEU A  90       3.623  11.044 -15.160  1.00  0.130          H  
ATOM   1519 2HD2 LEU A  90       1.978  10.759 -15.782  1.00  0.130          H  
ATOM   1520 3HD2 LEU A  90       2.339  10.545 -14.065  1.00  0.130          H  
ATOM   1521  N   ILE A  91       0.031   5.759 -14.017  1.00  0.070          N  
ATOM   1522  CA  ILE A  91      -1.134   4.892 -14.123  1.00  0.070          C  
ATOM   1523  C   ILE A  91      -2.011   5.047 -12.903  1.00  0.070          C  
ATOM   1524  O   ILE A  91      -3.231   5.171 -13.036  1.00  0.080          O  
ATOM   1525  CB  ILE A  91      -0.732   3.412 -14.264  1.00  0.100          C  
ATOM   1526  CG1 ILE A  91      -0.063   3.191 -15.629  1.00  0.100          C  
ATOM   1527  CG2 ILE A  91      -1.968   2.483 -14.053  1.00  0.100          C  
ATOM   1528  CD1 ILE A  91       0.669   1.879 -15.755  1.00  0.100          C  
ATOM   1529  H   ILE A  91       0.973   5.353 -14.025  1.00  0.080          H  
ATOM   1530  HA  ILE A  91      -1.706   5.187 -15.002  1.00  0.080          H  
ATOM   1531  HB  ILE A  91       0.009   3.175 -13.509  1.00  0.120          H  
ATOM   1532 1HG1 ILE A  91      -0.830   3.228 -16.396  1.00  0.120          H  
ATOM   1533 2HG1 ILE A  91       0.641   3.999 -15.814  1.00  0.120          H  
ATOM   1534 1HG2 ILE A  91      -1.665   1.481 -14.138  1.00  0.120          H  
ATOM   1535 2HG2 ILE A  91      -2.402   2.626 -13.064  1.00  0.120          H  
ATOM   1536 3HG2 ILE A  91      -2.718   2.676 -14.787  1.00  0.120          H  
ATOM   1537 1HD1 ILE A  91       1.092   1.827 -16.741  1.00  0.120          H  
ATOM   1538 2HD1 ILE A  91       1.464   1.827 -15.020  1.00  0.120          H  
ATOM   1539 3HD1 ILE A  91       0.006   1.054 -15.611  1.00  0.120          H  
ATOM   1540  N   ASN A  92      -1.400   5.016 -11.713  1.00  0.080          N  
ATOM   1541  CA  ASN A  92      -2.135   5.137 -10.470  1.00  0.090          C  
ATOM   1542  C   ASN A  92      -2.884   6.456 -10.413  1.00  0.090          C  
ATOM   1543  O   ASN A  92      -4.036   6.485  -9.991  1.00  0.080          O  
ATOM   1544  CB  ASN A  92      -1.184   5.031  -9.298  1.00  0.120          C  
ATOM   1545  CG  ASN A  92      -0.667   3.636  -9.068  1.00  0.120          C  
ATOM   1546  OD1 ASN A  92      -1.264   2.637  -9.479  1.00  0.120          O  
ATOM   1547  ND2 ASN A  92       0.450   3.557  -8.405  1.00  0.120          N  
ATOM   1548  H   ASN A  92      -0.388   4.869 -11.681  1.00  0.100          H  
ATOM   1549  HA  ASN A  92      -2.867   4.331 -10.416  1.00  0.110          H  
ATOM   1550 1HB  ASN A  92      -0.333   5.688  -9.474  1.00  0.150          H  
ATOM   1551 2HB  ASN A  92      -1.680   5.382  -8.393  1.00  0.150          H  
ATOM   1552 1HD2 ASN A  92       0.850   2.663  -8.202  1.00  0.150          H  
ATOM   1553 2HD2 ASN A  92       0.903   4.387  -8.083  1.00  0.150          H  
ATOM   1554  N   HIS A  93      -2.269   7.537 -10.902  1.00  0.110          N  
ATOM   1555  CA  HIS A  93      -2.911   8.845 -10.933  1.00  0.110          C  
ATOM   1556  C   HIS A  93      -4.199   8.777 -11.733  1.00  0.110          C  
ATOM   1557  O   HIS A  93      -5.268   9.168 -11.251  1.00  0.150          O  
ATOM   1558  CB  HIS A  93      -1.975   9.869 -11.578  1.00  0.150          C  
ATOM   1559  CG  HIS A  93      -2.524  11.247 -11.744  1.00  0.150          C  
ATOM   1560  ND1 HIS A  93      -2.566  12.158 -10.727  1.00  0.150          N  
ATOM   1561  CD2 HIS A  93      -3.057  11.864 -12.826  1.00  0.150          C  
ATOM   1562  CE1 HIS A  93      -3.084  13.280 -11.165  1.00  0.150          C  
ATOM   1563  NE2 HIS A  93      -3.398  13.137 -12.437  1.00  0.150          N  
ATOM   1564  H   HIS A  93      -1.287   7.458 -11.193  1.00  0.130          H  
ATOM   1565  HA  HIS A  93      -3.150   9.167  -9.923  1.00  0.130          H  
ATOM   1566 1HB  HIS A  93      -1.070   9.931 -10.979  1.00  0.180          H  
ATOM   1567 2HB  HIS A  93      -1.682   9.526 -12.555  1.00  0.180          H  
ATOM   1568  HD1 HIS A  93      -2.057  12.118  -9.853  1.00  0.180          H  
ATOM   1569  HD2 HIS A  93      -3.234  11.532 -13.853  1.00  0.180          H  
ATOM   1570  HE1 HIS A  93      -3.192  14.122 -10.487  1.00  0.180          H  
ATOM   1571  N   ASP A  94      -4.104   8.254 -12.953  1.00  0.110          N  
ATOM   1572  CA  ASP A  94      -5.265   8.153 -13.815  1.00  0.110          C  
ATOM   1573  C   ASP A  94      -6.317   7.178 -13.289  1.00  0.110          C  
ATOM   1574  O   ASP A  94      -7.514   7.457 -13.391  1.00  0.130          O  
ATOM   1575  CB  ASP A  94      -4.813   7.779 -15.205  1.00  0.150          C  
ATOM   1576  CG  ASP A  94      -4.155   8.944 -15.952  1.00  0.150          C  
ATOM   1577  OD1 ASP A  94      -4.471  10.072 -15.655  1.00  0.150          O  
ATOM   1578  OD2 ASP A  94      -3.279   8.711 -16.750  1.00  0.150          O  
ATOM   1579  H   ASP A  94      -3.183   7.948 -13.292  1.00  0.130          H  
ATOM   1580  HA  ASP A  94      -5.725   9.140 -13.869  1.00  0.130          H  
ATOM   1581 1HB  ASP A  94      -4.098   6.954 -15.131  1.00  0.180          H  
ATOM   1582 2HB  ASP A  94      -5.667   7.435 -15.761  1.00  0.180          H  
ATOM   1583  N   LEU A  95      -5.893   6.065 -12.685  1.00  0.100          N  
ATOM   1584  CA  LEU A  95      -6.841   5.095 -12.148  1.00  0.110          C  
ATOM   1585  C   LEU A  95      -7.617   5.733 -10.989  1.00  0.110          C  
ATOM   1586  O   LEU A  95      -8.845   5.590 -10.885  1.00  0.130          O  
ATOM   1587  CB  LEU A  95      -6.086   3.836 -11.688  1.00  0.150          C  
ATOM   1588  CG  LEU A  95      -6.903   2.632 -11.129  1.00  0.150          C  
ATOM   1589  CD1 LEU A  95      -7.917   2.120 -12.166  1.00  0.150          C  
ATOM   1590  CD2 LEU A  95      -5.912   1.519 -10.795  1.00  0.150          C  
ATOM   1591  H   LEU A  95      -4.891   5.861 -12.647  1.00  0.120          H  
ATOM   1592  HA  LEU A  95      -7.541   4.835 -12.939  1.00  0.130          H  
ATOM   1593 1HB  LEU A  95      -5.473   3.483 -12.499  1.00  0.180          H  
ATOM   1594 2HB  LEU A  95      -5.406   4.145 -10.891  1.00  0.180          H  
ATOM   1595  HG  LEU A  95      -7.444   2.932 -10.230  1.00  0.180          H  
ATOM   1596 1HD1 LEU A  95      -8.454   1.268 -11.755  1.00  0.180          H  
ATOM   1597 2HD1 LEU A  95      -8.634   2.905 -12.418  1.00  0.180          H  
ATOM   1598 3HD1 LEU A  95      -7.394   1.814 -13.054  1.00  0.180          H  
ATOM   1599 1HD2 LEU A  95      -6.440   0.655 -10.401  1.00  0.180          H  
ATOM   1600 2HD2 LEU A  95      -5.367   1.220 -11.697  1.00  0.180          H  
ATOM   1601 3HD2 LEU A  95      -5.197   1.879 -10.050  1.00  0.180          H  
ATOM   1602  N   ILE A  96      -6.899   6.472 -10.132  1.00  0.100          N  
ATOM   1603  CA  ILE A  96      -7.514   7.165  -9.022  1.00  0.110          C  
ATOM   1604  C   ILE A  96      -8.502   8.203  -9.530  1.00  0.120          C  
ATOM   1605  O   ILE A  96      -9.603   8.286  -8.985  1.00  0.140          O  
ATOM   1606  CB  ILE A  96      -6.462   7.813  -8.088  1.00  0.150          C  
ATOM   1607  CG1 ILE A  96      -5.659   6.717  -7.323  1.00  0.150          C  
ATOM   1608  CG2 ILE A  96      -7.150   8.769  -7.129  1.00  0.150          C  
ATOM   1609  CD1 ILE A  96      -4.383   7.236  -6.620  1.00  0.150          C  
ATOM   1610  H   ILE A  96      -5.884   6.532 -10.247  1.00  0.120          H  
ATOM   1611  HA  ILE A  96      -8.067   6.435  -8.434  1.00  0.130          H  
ATOM   1612  HB  ILE A  96      -5.739   8.354  -8.695  1.00  0.180          H  
ATOM   1613 1HG1 ILE A  96      -6.308   6.279  -6.564  1.00  0.180          H  
ATOM   1614 2HG1 ILE A  96      -5.378   5.932  -8.019  1.00  0.180          H  
ATOM   1615 1HG2 ILE A  96      -6.433   9.241  -6.478  1.00  0.180          H  
ATOM   1616 2HG2 ILE A  96      -7.651   9.525  -7.692  1.00  0.180          H  
ATOM   1617 3HG2 ILE A  96      -7.870   8.219  -6.537  1.00  0.180          H  
ATOM   1618 1HD1 ILE A  96      -3.894   6.408  -6.110  1.00  0.180          H  
ATOM   1619 2HD1 ILE A  96      -3.704   7.655  -7.366  1.00  0.180          H  
ATOM   1620 3HD1 ILE A  96      -4.624   7.997  -5.891  1.00  0.180          H  
ATOM   1621  N   GLU A  97      -8.119   9.015 -10.532  1.00  0.110          N  
ATOM   1622  CA  GLU A  97      -9.046  10.015 -11.055  1.00  0.140          C  
ATOM   1623  C   GLU A  97     -10.300   9.368 -11.630  1.00  0.170          C  
ATOM   1624  O   GLU A  97     -11.392   9.892 -11.453  1.00  0.190          O  
ATOM   1625  CB  GLU A  97      -8.421  10.890 -12.133  1.00  0.180          C  
ATOM   1626  CG  GLU A  97      -9.294  12.079 -12.541  1.00  0.180          C  
ATOM   1627  CD  GLU A  97      -8.552  13.039 -13.379  1.00  0.180          C  
ATOM   1628  OE1 GLU A  97      -7.579  13.572 -12.888  1.00  0.180          O  
ATOM   1629  OE2 GLU A  97      -8.936  13.257 -14.501  1.00  0.180          O  
ATOM   1630  H   GLU A  97      -7.173   8.940 -10.920  1.00  0.130          H  
ATOM   1631  HA  GLU A  97      -9.348  10.661 -10.229  1.00  0.170          H  
ATOM   1632 1HB  GLU A  97      -7.459  11.223 -11.867  1.00  0.220          H  
ATOM   1633 2HB  GLU A  97      -8.287  10.279 -13.030  1.00  0.220          H  
ATOM   1634 1HG  GLU A  97     -10.161  11.721 -13.096  1.00  0.220          H  
ATOM   1635 2HG  GLU A  97      -9.656  12.584 -11.639  1.00  0.220          H  
ATOM   1636  N   GLN A  98     -10.176   8.219 -12.314  1.00  0.190          N  
ATOM   1637  CA  GLN A  98     -11.382   7.587 -12.845  1.00  0.240          C  
ATOM   1638  C   GLN A  98     -12.349   7.201 -11.733  1.00  0.230          C  
ATOM   1639  O   GLN A  98     -13.562   7.380 -11.873  1.00  0.280          O  
ATOM   1640  CB  GLN A  98     -11.081   6.307 -13.637  1.00  0.320          C  
ATOM   1641  CG  GLN A  98     -10.416   6.476 -14.976  1.00  0.320          C  
ATOM   1642  CD  GLN A  98     -10.176   5.123 -15.637  1.00  0.320          C  
ATOM   1643  OE1 GLN A  98      -9.777   4.145 -14.991  1.00  0.320          O  
ATOM   1644  NE2 GLN A  98     -10.442   5.050 -16.936  1.00  0.320          N  
ATOM   1645  H   GLN A  98      -9.246   7.834 -12.509  1.00  0.230          H  
ATOM   1646  HA  GLN A  98     -11.882   8.299 -13.498  1.00  0.290          H  
ATOM   1647 1HB  GLN A  98     -10.426   5.673 -13.035  1.00  0.380          H  
ATOM   1648 2HB  GLN A  98     -12.006   5.756 -13.792  1.00  0.380          H  
ATOM   1649 1HG  GLN A  98     -11.060   7.070 -15.620  1.00  0.380          H  
ATOM   1650 2HG  GLN A  98      -9.460   6.972 -14.844  1.00  0.380          H  
ATOM   1651 1HE2 GLN A  98     -10.309   4.168 -17.428  1.00  0.380          H  
ATOM   1652 2HE2 GLN A  98     -10.778   5.855 -17.426  1.00  0.380          H  
ATOM   1653  N   LYS A  99     -11.810   6.691 -10.622  1.00  0.210          N  
ATOM   1654  CA  LYS A  99     -12.642   6.296  -9.492  1.00  0.210          C  
ATOM   1655  C   LYS A  99     -13.174   7.489  -8.703  1.00  0.180          C  
ATOM   1656  O   LYS A  99     -14.286   7.444  -8.172  1.00  0.200          O  
ATOM   1657  CB  LYS A  99     -11.882   5.384  -8.540  1.00  0.290          C  
ATOM   1658  CG  LYS A  99     -11.567   4.021  -9.096  1.00  0.290          C  
ATOM   1659  CD  LYS A  99     -10.991   3.137  -8.012  1.00  0.290          C  
ATOM   1660  CE  LYS A  99     -10.522   1.798  -8.526  1.00  0.290          C  
ATOM   1661  NZ  LYS A  99     -11.580   1.039  -9.275  1.00  0.290          N  
ATOM   1662  H   LYS A  99     -10.798   6.514 -10.607  1.00  0.250          H  
ATOM   1663  HA  LYS A  99     -13.500   5.752  -9.880  1.00  0.250          H  
ATOM   1664 1HB  LYS A  99     -10.934   5.862  -8.278  1.00  0.350          H  
ATOM   1665 2HB  LYS A  99     -12.454   5.260  -7.621  1.00  0.350          H  
ATOM   1666 1HG  LYS A  99     -12.482   3.580  -9.487  1.00  0.350          H  
ATOM   1667 2HG  LYS A  99     -10.845   4.119  -9.912  1.00  0.350          H  
ATOM   1668 1HD  LYS A  99     -10.145   3.638  -7.538  1.00  0.350          H  
ATOM   1669 2HD  LYS A  99     -11.754   2.954  -7.250  1.00  0.350          H  
ATOM   1670 1HE  LYS A  99      -9.652   1.933  -9.168  1.00  0.350          H  
ATOM   1671 2HE  LYS A  99     -10.236   1.224  -7.665  1.00  0.350          H  
ATOM   1672 1HZ  LYS A  99     -11.200   0.146  -9.556  1.00  0.350          H  
ATOM   1673 2HZ  LYS A  99     -12.419   0.872  -8.690  1.00  0.350          H  
ATOM   1674 3HZ  LYS A  99     -11.857   1.556 -10.087  1.00  0.350          H  
ATOM   1675  N   ASN A 100     -12.370   8.543  -8.606  1.00  0.160          N  
ATOM   1676  CA  ASN A 100     -12.712   9.735  -7.849  1.00  0.150          C  
ATOM   1677  C   ASN A 100     -12.548  10.969  -8.724  1.00  0.160          C  
ATOM   1678  O   ASN A 100     -11.605  11.749  -8.547  1.00  0.190          O  
ATOM   1679  CB  ASN A 100     -11.796   9.833  -6.642  1.00  0.210          C  
ATOM   1680  CG  ASN A 100     -11.913   8.677  -5.712  1.00  0.210          C  
ATOM   1681  OD1 ASN A 100     -12.807   8.608  -4.858  1.00  0.210          O  
ATOM   1682  ND2 ASN A 100     -11.019   7.735  -5.867  1.00  0.210          N  
ATOM   1683  H   ASN A 100     -11.448   8.492  -9.042  1.00  0.190          H  
ATOM   1684  HA  ASN A 100     -13.757   9.681  -7.537  1.00  0.180          H  
ATOM   1685 1HB  ASN A 100     -10.776   9.864  -6.994  1.00  0.260          H  
ATOM   1686 2HB  ASN A 100     -11.992  10.757  -6.099  1.00  0.260          H  
ATOM   1687 1HD2 ASN A 100     -11.040   6.925  -5.286  1.00  0.260          H  
ATOM   1688 2HD2 ASN A 100     -10.318   7.826  -6.586  1.00  0.260          H  
ATOM   1689  N   GLN A 101     -13.506  11.184  -9.628  1.00  0.200          N  
ATOM   1690  CA  GLN A 101     -13.432  12.228 -10.652  1.00  0.260          C  
ATOM   1691  C   GLN A 101     -13.382  13.624 -10.070  1.00  0.200          C  
ATOM   1692  O   GLN A 101     -12.951  14.578 -10.716  1.00  0.190          O  
ATOM   1693  CB  GLN A 101     -14.620  12.109 -11.619  1.00  0.340          C  
ATOM   1694  CG  GLN A 101     -16.014  12.428 -11.020  1.00  0.340          C  
ATOM   1695  CD  GLN A 101     -16.667  11.227 -10.360  1.00  0.340          C  
ATOM   1696  OE1 GLN A 101     -15.993  10.345  -9.821  1.00  0.340          O  
ATOM   1697  NE2 GLN A 101     -17.991  11.187 -10.397  1.00  0.340          N  
ATOM   1698  H   GLN A 101     -14.294  10.532  -9.658  1.00  0.240          H  
ATOM   1699  HA  GLN A 101     -12.516  12.075 -11.222  1.00  0.310          H  
ATOM   1700 1HB  GLN A 101     -14.461  12.774 -12.465  1.00  0.410          H  
ATOM   1701 2HB  GLN A 101     -14.653  11.089 -12.010  1.00  0.410          H  
ATOM   1702 1HG  GLN A 101     -15.953  13.223 -10.290  1.00  0.410          H  
ATOM   1703 2HG  GLN A 101     -16.660  12.742 -11.838  1.00  0.410          H  
ATOM   1704 1HE2 GLN A 101     -18.481  10.421  -9.978  1.00  0.410          H  
ATOM   1705 2HE2 GLN A 101     -18.506  11.922 -10.844  1.00  0.410          H  
ATOM   1706  N   GLN A 102     -13.792  13.766  -8.821  1.00  0.190          N  
ATOM   1707  CA  GLN A 102     -13.782  15.058  -8.173  1.00  0.180          C  
ATOM   1708  C   GLN A 102     -12.371  15.622  -8.122  1.00  0.180          C  
ATOM   1709  O   GLN A 102     -12.190  16.838  -8.215  1.00  0.190          O  
ATOM   1710  CB  GLN A 102     -14.335  14.960  -6.748  1.00  0.260          C  
ATOM   1711  CG  GLN A 102     -15.804  14.571  -6.664  1.00  0.260          C  
ATOM   1712  CD  GLN A 102     -16.018  13.066  -6.646  1.00  0.260          C  
ATOM   1713  OE1 GLN A 102     -15.186  12.286  -7.126  1.00  0.260          O  
ATOM   1714  NE2 GLN A 102     -17.140  12.645  -6.083  1.00  0.260          N  
ATOM   1715  H   GLN A 102     -14.124  12.939  -8.323  1.00  0.230          H  
ATOM   1716  HA  GLN A 102     -14.402  15.741  -8.752  1.00  0.220          H  
ATOM   1717 1HB  GLN A 102     -13.752  14.230  -6.184  1.00  0.310          H  
ATOM   1718 2HB  GLN A 102     -14.214  15.922  -6.249  1.00  0.310          H  
ATOM   1719 1HG  GLN A 102     -16.228  14.990  -5.752  1.00  0.310          H  
ATOM   1720 2HG  GLN A 102     -16.319  14.974  -7.537  1.00  0.310          H  
ATOM   1721 1HE2 GLN A 102     -17.341  11.665  -6.037  1.00  0.310          H  
ATOM   1722 2HE2 GLN A 102     -17.791  13.304  -5.703  1.00  0.310          H  
ATOM   1723  N   LEU A 103     -11.372  14.730  -8.040  1.00  0.170          N  
ATOM   1724  CA  LEU A 103      -9.970  15.094  -7.898  1.00  0.160          C  
ATOM   1725  C   LEU A 103      -9.459  15.871  -9.092  1.00  0.160          C  
ATOM   1726  O   LEU A 103      -8.482  16.612  -8.981  1.00  0.160          O  
ATOM   1727  CB  LEU A 103      -9.130  13.837  -7.682  1.00  0.230          C  
ATOM   1728  CG  LEU A 103      -9.347  13.061  -6.342  1.00  0.230          C  
ATOM   1729  CD1 LEU A 103      -8.620  11.779  -6.433  1.00  0.230          C  
ATOM   1730  CD2 LEU A 103      -8.801  13.837  -5.155  1.00  0.230          C  
ATOM   1731  H   LEU A 103     -11.594  13.729  -8.058  1.00  0.200          H  
ATOM   1732  HA  LEU A 103      -9.868  15.730  -7.033  1.00  0.190          H  
ATOM   1733 1HB  LEU A 103      -9.316  13.148  -8.511  1.00  0.270          H  
ATOM   1734 2HB  LEU A 103      -8.102  14.130  -7.707  1.00  0.270          H  
ATOM   1735  HG  LEU A 103     -10.412  12.861  -6.206  1.00  0.270          H  
ATOM   1736 1HD1 LEU A 103      -8.768  11.207  -5.523  1.00  0.270          H  
ATOM   1737 2HD1 LEU A 103      -9.014  11.234  -7.284  1.00  0.270          H  
ATOM   1738 3HD1 LEU A 103      -7.561  11.966  -6.576  1.00  0.270          H  
ATOM   1739 1HD2 LEU A 103      -8.948  13.258  -4.245  1.00  0.270          H  
ATOM   1740 2HD2 LEU A 103      -7.743  13.997  -5.315  1.00  0.270          H  
ATOM   1741 3HD2 LEU A 103      -9.301  14.785  -5.051  1.00  0.270          H  
ATOM   1742  N   ALA A 104     -10.125  15.722 -10.237  1.00  0.180          N  
ATOM   1743  CA  ALA A 104      -9.718  16.358 -11.474  1.00  0.180          C  
ATOM   1744  C   ALA A 104      -9.651  17.875 -11.338  1.00  0.190          C  
ATOM   1745  O   ALA A 104      -8.868  18.524 -12.031  1.00  0.200          O  
ATOM   1746  CB  ALA A 104     -10.693  15.996 -12.577  1.00  0.250          C  
ATOM   1747  H   ALA A 104     -10.973  15.150 -10.259  1.00  0.220          H  
ATOM   1748  HA  ALA A 104      -8.725  15.988 -11.733  1.00  0.220          H  
ATOM   1749 1HB  ALA A 104     -10.370  16.450 -13.511  1.00  0.300          H  
ATOM   1750 2HB  ALA A 104     -10.727  14.914 -12.690  1.00  0.300          H  
ATOM   1751 3HB  ALA A 104     -11.684  16.362 -12.315  1.00  0.300          H  
ATOM   1752  N   ASN A 105     -10.510  18.459 -10.491  1.00  0.200          N  
ATOM   1753  CA  ASN A 105     -10.530  19.905 -10.327  1.00  0.210          C  
ATOM   1754  C   ASN A 105     -10.134  20.363  -8.919  1.00  0.200          C  
ATOM   1755  O   ASN A 105     -10.494  21.466  -8.498  1.00  0.230          O  
ATOM   1756  CB  ASN A 105     -11.889  20.441 -10.720  1.00  0.290          C  
ATOM   1757  CG  ASN A 105     -12.143  20.291 -12.200  1.00  0.290          C  
ATOM   1758  OD1 ASN A 105     -11.536  20.991 -13.020  1.00  0.290          O  
ATOM   1759  ND2 ASN A 105     -13.026  19.396 -12.562  1.00  0.290          N  
ATOM   1760  H   ASN A 105     -11.162  17.897  -9.931  1.00  0.240          H  
ATOM   1761  HA  ASN A 105      -9.795  20.334 -11.007  1.00  0.250          H  
ATOM   1762 1HB  ASN A 105     -12.662  19.903 -10.170  1.00  0.350          H  
ATOM   1763 2HB  ASN A 105     -11.964  21.494 -10.453  1.00  0.350          H  
ATOM   1764 1HD2 ASN A 105     -13.229  19.259 -13.532  1.00  0.350          H  
ATOM   1765 2HD2 ASN A 105     -13.495  18.847 -11.871  1.00  0.350          H  
ATOM   1766  N   MET A 106      -9.425  19.522  -8.172  1.00  0.170          N  
ATOM   1767  CA  MET A 106      -9.035  19.885  -6.812  1.00  0.160          C  
ATOM   1768  C   MET A 106      -7.587  20.363  -6.689  1.00  0.150          C  
ATOM   1769  O   MET A 106      -6.701  19.929  -7.423  1.00  0.150          O  
ATOM   1770  CB  MET A 106      -9.350  18.708  -5.898  1.00  0.230          C  
ATOM   1771  CG  MET A 106     -10.864  18.479  -5.731  1.00  0.230          C  
ATOM   1772  SD  MET A 106     -11.319  16.926  -4.898  1.00  0.230          S  
ATOM   1773  CE  MET A 106     -10.740  17.094  -3.277  1.00  0.230          C  
ATOM   1774  H   MET A 106      -9.129  18.615  -8.556  1.00  0.200          H  
ATOM   1775  HA  MET A 106      -9.664  20.713  -6.494  1.00  0.190          H  
ATOM   1776 1HB  MET A 106      -8.905  17.806  -6.308  1.00  0.270          H  
ATOM   1777 2HB  MET A 106      -8.914  18.884  -4.926  1.00  0.270          H  
ATOM   1778 1HG  MET A 106     -11.276  19.304  -5.154  1.00  0.270          H  
ATOM   1779 2HG  MET A 106     -11.332  18.501  -6.704  1.00  0.270          H  
ATOM   1780 1HE  MET A 106     -10.956  16.201  -2.741  1.00  0.270          H  
ATOM   1781 2HE  MET A 106      -9.678  17.248  -3.295  1.00  0.270          H  
ATOM   1782 3HE  MET A 106     -11.236  17.926  -2.794  1.00  0.270          H  
ATOM   1783  N   SER A 107      -7.365  21.286  -5.756  1.00  0.160          N  
ATOM   1784  CA  SER A 107      -6.041  21.793  -5.414  1.00  0.170          C  
ATOM   1785  C   SER A 107      -5.351  20.773  -4.544  1.00  0.160          C  
ATOM   1786  O   SER A 107      -6.012  19.875  -4.021  1.00  0.150          O  
ATOM   1787  CB  SER A 107      -6.158  23.086  -4.642  1.00  0.230          C  
ATOM   1788  OG  SER A 107      -6.729  22.854  -3.370  1.00  0.230          O  
ATOM   1789  H   SER A 107      -8.145  21.634  -5.222  1.00  0.190          H  
ATOM   1790  HA  SER A 107      -5.460  21.944  -6.326  1.00  0.200          H  
ATOM   1791 1HB  SER A 107      -5.167  23.527  -4.517  1.00  0.280          H  
ATOM   1792 2HB  SER A 107      -6.768  23.796  -5.196  1.00  0.280          H  
ATOM   1793  HG  SER A 107      -6.624  23.694  -2.888  1.00  0.280          H  
ATOM   1794  N   CYS A 108      -4.046  20.913  -4.313  1.00  0.170          N  
ATOM   1795  CA  CYS A 108      -3.387  19.930  -3.463  1.00  0.180          C  
ATOM   1796  C   CYS A 108      -3.910  19.947  -2.029  1.00  0.210          C  
ATOM   1797  O   CYS A 108      -3.939  18.905  -1.367  1.00  0.340          O  
ATOM   1798  CB  CYS A 108      -1.889  20.172  -3.436  1.00  0.250          C  
ATOM   1799  SG  CYS A 108      -1.414  21.750  -2.697  1.00  0.250          S  
ATOM   1800  H   CYS A 108      -3.524  21.668  -4.742  1.00  0.200          H  
ATOM   1801  HA  CYS A 108      -3.563  18.946  -3.886  1.00  0.220          H  
ATOM   1802 1HB  CYS A 108      -1.410  19.375  -2.877  1.00  0.300          H  
ATOM   1803 2HB  CYS A 108      -1.493  20.150  -4.445  1.00  0.300          H  
ATOM   1804  HG  CYS A 108      -2.309  21.753  -1.698  1.00  0.300          H  
ATOM   1805  N   GLU A 109      -4.383  21.104  -1.550  1.00  0.110          N  
ATOM   1806  CA  GLU A 109      -4.913  21.157  -0.199  1.00  0.130          C  
ATOM   1807  C   GLU A 109      -6.199  20.359  -0.112  1.00  0.110          C  
ATOM   1808  O   GLU A 109      -6.377  19.544   0.803  1.00  0.130          O  
ATOM   1809  CB  GLU A 109      -5.202  22.602   0.222  1.00  0.170          C  
ATOM   1810  CG  GLU A 109      -3.992  23.505   0.398  1.00  0.170          C  
ATOM   1811  CD  GLU A 109      -3.441  24.003  -0.892  1.00  0.170          C  
ATOM   1812  OE1 GLU A 109      -4.024  23.704  -1.915  1.00  0.170          O  
ATOM   1813  OE2 GLU A 109      -2.452  24.689  -0.861  1.00  0.170          O  
ATOM   1814  H   GLU A 109      -4.330  21.966  -2.104  1.00  0.130          H  
ATOM   1815  HA  GLU A 109      -4.196  20.719   0.478  1.00  0.160          H  
ATOM   1816 1HB  GLU A 109      -5.854  23.064  -0.519  1.00  0.210          H  
ATOM   1817 2HB  GLU A 109      -5.746  22.597   1.162  1.00  0.210          H  
ATOM   1818 1HG  GLU A 109      -4.288  24.362   1.002  1.00  0.210          H  
ATOM   1819 2HG  GLU A 109      -3.225  22.977   0.937  1.00  0.210          H  
ATOM   1820  N   LYS A 110      -7.077  20.559  -1.099  1.00  0.100          N  
ATOM   1821  CA  LYS A 110      -8.352  19.854  -1.140  1.00  0.100          C  
ATOM   1822  C   LYS A 110      -8.139  18.349  -1.287  1.00  0.090          C  
ATOM   1823  O   LYS A 110      -8.860  17.543  -0.683  1.00  0.090          O  
ATOM   1824  CB  LYS A 110      -9.225  20.394  -2.270  1.00  0.140          C  
ATOM   1825  CG  LYS A 110      -9.787  21.789  -2.041  1.00  0.140          C  
ATOM   1826  CD  LYS A 110     -10.648  22.234  -3.230  1.00  0.140          C  
ATOM   1827  CE  LYS A 110     -11.231  23.635  -3.019  1.00  0.140          C  
ATOM   1828  NZ  LYS A 110     -12.043  24.087  -4.193  1.00  0.140          N  
ATOM   1829  H   LYS A 110      -6.854  21.253  -1.815  1.00  0.120          H  
ATOM   1830  HA  LYS A 110      -8.869  20.022  -0.193  1.00  0.120          H  
ATOM   1831 1HB  LYS A 110      -8.638  20.419  -3.185  1.00  0.170          H  
ATOM   1832 2HB  LYS A 110     -10.053  19.745  -2.429  1.00  0.170          H  
ATOM   1833 1HG  LYS A 110     -10.394  21.786  -1.134  1.00  0.170          H  
ATOM   1834 2HG  LYS A 110      -8.966  22.490  -1.904  1.00  0.170          H  
ATOM   1835 1HD  LYS A 110     -10.041  22.239  -4.135  1.00  0.170          H  
ATOM   1836 2HD  LYS A 110     -11.466  21.526  -3.371  1.00  0.170          H  
ATOM   1837 1HE  LYS A 110     -11.864  23.629  -2.133  1.00  0.170          H  
ATOM   1838 2HE  LYS A 110     -10.413  24.339  -2.864  1.00  0.170          H  
ATOM   1839 1HZ  LYS A 110     -12.405  25.014  -4.016  1.00  0.170          H  
ATOM   1840 2HZ  LYS A 110     -11.460  24.107  -5.022  1.00  0.170          H  
ATOM   1841 3HZ  LYS A 110     -12.814  23.450  -4.342  1.00  0.170          H  
ATOM   1842  N   ILE A 111      -7.132  17.969  -2.080  1.00  0.090          N  
ATOM   1843  CA  ILE A 111      -6.827  16.568  -2.303  1.00  0.100          C  
ATOM   1844  C   ILE A 111      -6.414  15.934  -0.993  1.00  0.070          C  
ATOM   1845  O   ILE A 111      -6.948  14.883  -0.651  1.00  0.070          O  
ATOM   1846  CB  ILE A 111      -5.748  16.408  -3.389  1.00  0.140          C  
ATOM   1847  CG1 ILE A 111      -6.382  16.853  -4.733  1.00  0.140          C  
ATOM   1848  CG2 ILE A 111      -5.227  14.930  -3.442  1.00  0.140          C  
ATOM   1849  CD1 ILE A 111      -5.435  17.098  -5.855  1.00  0.140          C  
ATOM   1850  H   ILE A 111      -6.594  18.693  -2.565  1.00  0.110          H  
ATOM   1851  HA  ILE A 111      -7.723  16.064  -2.652  1.00  0.120          H  
ATOM   1852  HB  ILE A 111      -4.922  17.078  -3.178  1.00  0.160          H  
ATOM   1853 1HG1 ILE A 111      -7.068  16.100  -5.047  1.00  0.160          H  
ATOM   1854 2HG1 ILE A 111      -6.936  17.750  -4.566  1.00  0.160          H  
ATOM   1855 1HG2 ILE A 111      -4.478  14.827  -4.212  1.00  0.160          H  
ATOM   1856 2HG2 ILE A 111      -4.781  14.656  -2.487  1.00  0.160          H  
ATOM   1857 3HG2 ILE A 111      -6.052  14.254  -3.653  1.00  0.160          H  
ATOM   1858 1HD1 ILE A 111      -6.002  17.405  -6.740  1.00  0.160          H  
ATOM   1859 2HD1 ILE A 111      -4.759  17.889  -5.578  1.00  0.160          H  
ATOM   1860 3HD1 ILE A 111      -4.880  16.218  -6.077  1.00  0.160          H  
ATOM   1861  N   VAL A 112      -5.523  16.571  -0.231  1.00  0.070          N  
ATOM   1862  CA  VAL A 112      -5.128  16.004   1.052  1.00  0.080          C  
ATOM   1863  C   VAL A 112      -6.312  15.859   2.001  1.00  0.070          C  
ATOM   1864  O   VAL A 112      -6.401  14.853   2.709  1.00  0.100          O  
ATOM   1865  CB  VAL A 112      -3.961  16.760   1.683  1.00  0.110          C  
ATOM   1866  CG1 VAL A 112      -3.711  16.314   3.136  1.00  0.110          C  
ATOM   1867  CG2 VAL A 112      -2.746  16.424   0.875  1.00  0.110          C  
ATOM   1868  H   VAL A 112      -5.097  17.442  -0.569  1.00  0.080          H  
ATOM   1869  HA  VAL A 112      -4.745  15.010   0.853  1.00  0.100          H  
ATOM   1870  HB  VAL A 112      -4.160  17.833   1.670  1.00  0.130          H  
ATOM   1871 1HG1 VAL A 112      -2.852  16.853   3.535  1.00  0.130          H  
ATOM   1872 2HG1 VAL A 112      -4.581  16.531   3.750  1.00  0.130          H  
ATOM   1873 3HG1 VAL A 112      -3.508  15.241   3.159  1.00  0.130          H  
ATOM   1874 1HG2 VAL A 112      -1.891  16.926   1.293  1.00  0.130          H  
ATOM   1875 2HG2 VAL A 112      -2.576  15.350   0.902  1.00  0.130          H  
ATOM   1876 3HG2 VAL A 112      -2.902  16.737  -0.155  1.00  0.130          H  
ATOM   1877  N   GLU A 113      -7.224  16.832   2.058  1.00  0.070          N  
ATOM   1878  CA  GLU A 113      -8.370  16.621   2.941  1.00  0.080          C  
ATOM   1879  C   GLU A 113      -9.130  15.343   2.531  1.00  0.090          C  
ATOM   1880  O   GLU A 113      -9.551  14.567   3.401  1.00  0.110          O  
ATOM   1881  CB  GLU A 113      -9.327  17.816   2.914  1.00  0.110          C  
ATOM   1882  CG  GLU A 113      -8.808  19.076   3.595  1.00  0.110          C  
ATOM   1883  CD  GLU A 113      -9.778  20.230   3.492  1.00  0.110          C  
ATOM   1884  OE1 GLU A 113     -10.693  20.141   2.709  1.00  0.110          O  
ATOM   1885  OE2 GLU A 113      -9.621  21.185   4.219  1.00  0.110          O  
ATOM   1886  H   GLU A 113      -7.104  17.698   1.517  1.00  0.080          H  
ATOM   1887  HA  GLU A 113      -8.004  16.492   3.958  1.00  0.100          H  
ATOM   1888 1HB  GLU A 113      -9.547  18.071   1.875  1.00  0.130          H  
ATOM   1889 2HB  GLU A 113     -10.267  17.539   3.388  1.00  0.130          H  
ATOM   1890 1HG  GLU A 113      -8.618  18.861   4.645  1.00  0.130          H  
ATOM   1891 2HG  GLU A 113      -7.863  19.356   3.130  1.00  0.130          H  
ATOM   1892  N   MET A 114      -9.272  15.105   1.214  1.00  0.080          N  
ATOM   1893  CA  MET A 114      -9.929  13.894   0.712  1.00  0.110          C  
ATOM   1894  C   MET A 114      -9.139  12.634   1.108  1.00  0.150          C  
ATOM   1895  O   MET A 114      -9.730  11.626   1.500  1.00  0.260          O  
ATOM   1896  CB  MET A 114     -10.065  13.963  -0.809  1.00  0.140          C  
ATOM   1897  CG  MET A 114     -10.907  12.864  -1.468  1.00  0.140          C  
ATOM   1898  SD  MET A 114     -12.653  12.890  -1.025  1.00  0.140          S  
ATOM   1899  CE  MET A 114     -13.285  14.203  -2.084  1.00  0.140          C  
ATOM   1900  H   MET A 114      -8.966  15.833   0.554  1.00  0.100          H  
ATOM   1901  HA  MET A 114     -10.918  13.827   1.161  1.00  0.130          H  
ATOM   1902 1HB  MET A 114     -10.473  14.916  -1.058  1.00  0.170          H  
ATOM   1903 2HB  MET A 114      -9.081  13.910  -1.262  1.00  0.170          H  
ATOM   1904 1HG  MET A 114     -10.822  12.938  -2.550  1.00  0.170          H  
ATOM   1905 2HG  MET A 114     -10.515  11.908  -1.165  1.00  0.170          H  
ATOM   1906 1HE  MET A 114     -14.357  14.314  -1.923  1.00  0.170          H  
ATOM   1907 2HE  MET A 114     -12.793  15.138  -1.842  1.00  0.170          H  
ATOM   1908 3HE  MET A 114     -13.103  13.953  -3.133  1.00  0.170          H  
ATOM   1909  N   VAL A 115      -7.799  12.716   1.034  1.00  0.100          N  
ATOM   1910  CA  VAL A 115      -6.886  11.607   1.366  1.00  0.120          C  
ATOM   1911  C   VAL A 115      -7.056  11.195   2.817  1.00  0.120          C  
ATOM   1912  O   VAL A 115      -7.039  10.017   3.152  1.00  0.150          O  
ATOM   1913  CB  VAL A 115      -5.379  12.015   1.181  1.00  0.160          C  
ATOM   1914  CG1 VAL A 115      -4.431  10.930   1.722  1.00  0.160          C  
ATOM   1915  CG2 VAL A 115      -5.036  12.258  -0.283  1.00  0.160          C  
ATOM   1916  H   VAL A 115      -7.418  13.586   0.653  1.00  0.120          H  
ATOM   1917  HA  VAL A 115      -7.114  10.755   0.734  1.00  0.140          H  
ATOM   1918  HB  VAL A 115      -5.203  12.912   1.750  1.00  0.190          H  
ATOM   1919 1HG1 VAL A 115      -3.409  11.264   1.594  1.00  0.190          H  
ATOM   1920 2HG1 VAL A 115      -4.609  10.743   2.775  1.00  0.190          H  
ATOM   1921 3HG1 VAL A 115      -4.588  10.007   1.159  1.00  0.190          H  
ATOM   1922 1HG2 VAL A 115      -3.996  12.558  -0.366  1.00  0.190          H  
ATOM   1923 2HG2 VAL A 115      -5.184  11.372  -0.828  1.00  0.190          H  
ATOM   1924 3HG2 VAL A 115      -5.648  13.010  -0.689  1.00  0.190          H  
ATOM   1925  N   LEU A 116      -7.152  12.181   3.688  1.00  0.110          N  
ATOM   1926  CA  LEU A 116      -7.234  11.939   5.109  1.00  0.170          C  
ATOM   1927  C   LEU A 116      -8.617  11.828   5.765  1.00  0.410          C  
ATOM   1928  O   LEU A 116      -8.681  11.336   6.880  1.00  1.060          O  
ATOM   1929  CB  LEU A 116      -6.495  13.090   5.787  1.00  0.210          C  
ATOM   1930  CG  LEU A 116      -4.992  13.282   5.417  1.00  0.210          C  
ATOM   1931  CD1 LEU A 116      -4.485  14.521   6.126  1.00  0.210          C  
ATOM   1932  CD2 LEU A 116      -4.174  12.071   5.795  1.00  0.210          C  
ATOM   1933  H   LEU A 116      -7.104  13.141   3.333  1.00  0.130          H  
ATOM   1934  HA  LEU A 116      -6.727  11.000   5.306  1.00  0.200          H  
ATOM   1935 1HB  LEU A 116      -7.009  14.013   5.507  1.00  0.260          H  
ATOM   1936 2HB  LEU A 116      -6.579  12.975   6.849  1.00  0.260          H  
ATOM   1937  HG  LEU A 116      -4.902  13.450   4.344  1.00  0.260          H  
ATOM   1938 1HD1 LEU A 116      -3.445  14.698   5.871  1.00  0.260          H  
ATOM   1939 2HD1 LEU A 116      -5.081  15.379   5.824  1.00  0.260          H  
ATOM   1940 3HD1 LEU A 116      -4.566  14.391   7.204  1.00  0.260          H  
ATOM   1941 1HD2 LEU A 116      -3.136  12.250   5.530  1.00  0.260          H  
ATOM   1942 2HD2 LEU A 116      -4.258  11.909   6.860  1.00  0.260          H  
ATOM   1943 3HD2 LEU A 116      -4.524  11.193   5.269  1.00  0.260          H  
ATOM   1944  N   SER A 117      -9.715  12.219   5.112  1.00  0.180          N  
ATOM   1945  CA  SER A 117     -11.018  12.221   5.798  1.00  0.220          C  
ATOM   1946  C   SER A 117     -11.320  10.954   6.618  1.00  0.180          C  
ATOM   1947  O   SER A 117     -11.406  11.011   7.851  1.00  0.260          O  
ATOM   1948  CB  SER A 117     -12.115  12.438   4.778  1.00  0.290          C  
ATOM   1949  OG  SER A 117     -13.377  12.423   5.384  1.00  0.290          O  
ATOM   1950  H   SER A 117      -9.639  12.639   4.182  1.00  0.220          H  
ATOM   1951  HA  SER A 117     -11.024  13.069   6.482  1.00  0.260          H  
ATOM   1952 1HB  SER A 117     -11.955  13.396   4.281  1.00  0.350          H  
ATOM   1953 2HB  SER A 117     -12.062  11.666   4.012  1.00  0.350          H  
ATOM   1954  HG  SER A 117     -14.008  12.599   4.683  1.00  0.350          H  
ATOM   1955  N   ASP A 118     -11.429   9.789   5.984  1.00  0.210          N  
ATOM   1956  CA  ASP A 118     -11.635   8.565   6.761  1.00  0.240          C  
ATOM   1957  C   ASP A 118     -10.240   8.043   7.069  1.00  0.250          C  
ATOM   1958  O   ASP A 118      -9.830   7.051   6.487  1.00  0.340          O  
ATOM   1959  CB  ASP A 118     -12.450   7.528   5.977  1.00  0.320          C  
ATOM   1960  CG  ASP A 118     -12.896   6.317   6.830  1.00  0.320          C  
ATOM   1961  OD1 ASP A 118     -12.797   6.378   8.036  1.00  0.320          O  
ATOM   1962  OD2 ASP A 118     -13.347   5.342   6.254  1.00  0.320          O  
ATOM   1963  H   ASP A 118     -11.346   9.759   4.979  1.00  0.250          H  
ATOM   1964  HA  ASP A 118     -12.145   8.799   7.696  1.00  0.290          H  
ATOM   1965 1HB  ASP A 118     -13.340   8.007   5.571  1.00  0.390          H  
ATOM   1966 2HB  ASP A 118     -11.861   7.169   5.130  1.00  0.390          H  
ATOM   1967  N   TYR A 119      -9.545   8.679   8.012  1.00  0.220          N  
ATOM   1968  CA  TYR A 119      -8.091   8.501   8.215  1.00  0.290          C  
ATOM   1969  C   TYR A 119      -7.402   7.149   7.941  1.00  0.160          C  
ATOM   1970  O   TYR A 119      -6.373   7.172   7.279  1.00  0.170          O  
ATOM   1971  CB  TYR A 119      -7.675   8.950   9.623  1.00  0.380          C  
ATOM   1972  CG  TYR A 119      -7.389  10.439   9.774  1.00  0.380          C  
ATOM   1973  CD1 TYR A 119      -8.274  11.264  10.443  1.00  0.380          C  
ATOM   1974  CD2 TYR A 119      -6.201  10.967   9.258  1.00  0.380          C  
ATOM   1975  CE1 TYR A 119      -7.982  12.610  10.597  1.00  0.380          C  
ATOM   1976  CE2 TYR A 119      -5.915  12.312   9.418  1.00  0.380          C  
ATOM   1977  CZ  TYR A 119      -6.800  13.130  10.084  1.00  0.380          C  
ATOM   1978  OH  TYR A 119      -6.519  14.470  10.249  1.00  0.380          O  
ATOM   1979  H   TYR A 119     -10.042   9.462   8.453  1.00  0.260          H  
ATOM   1980  HA  TYR A 119      -7.615   9.201   7.527  1.00  0.350          H  
ATOM   1981 1HB  TYR A 119      -8.467   8.700  10.326  1.00  0.450          H  
ATOM   1982 2HB  TYR A 119      -6.784   8.404   9.929  1.00  0.450          H  
ATOM   1983  HD1 TYR A 119      -9.200  10.859  10.851  1.00  0.450          H  
ATOM   1984  HD2 TYR A 119      -5.498  10.319   8.734  1.00  0.450          H  
ATOM   1985  HE1 TYR A 119      -8.681  13.257  11.125  1.00  0.450          H  
ATOM   1986  HE2 TYR A 119      -4.989  12.726   9.021  1.00  0.450          H  
ATOM   1987  HH  TYR A 119      -7.212  14.879  10.773  1.00  0.450          H  
ATOM   1988  N   PRO A 120      -7.793   5.982   8.481  1.00  0.190          N  
ATOM   1989  CA  PRO A 120      -7.115   4.714   8.189  1.00  0.210          C  
ATOM   1990  C   PRO A 120      -7.307   4.237   6.731  1.00  0.190          C  
ATOM   1991  O   PRO A 120      -6.600   3.340   6.242  1.00  0.270          O  
ATOM   1992  CB  PRO A 120      -7.777   3.755   9.195  1.00  0.320          C  
ATOM   1993  CG  PRO A 120      -9.140   4.384   9.504  1.00  0.320          C  
ATOM   1994  CD  PRO A 120      -8.906   5.881   9.464  1.00  0.320          C  
ATOM   1995  HA  PRO A 120      -6.044   4.831   8.409  1.00  0.250          H  
ATOM   1996 1HB  PRO A 120      -7.873   2.757   8.743  1.00  0.380          H  
ATOM   1997 2HB  PRO A 120      -7.140   3.645  10.086  1.00  0.380          H  
ATOM   1998 1HG  PRO A 120      -9.888   4.066   8.753  1.00  0.380          H  
ATOM   1999 2HG  PRO A 120      -9.511   4.040  10.479  1.00  0.380          H  
ATOM   2000 1HD  PRO A 120      -9.824   6.347   9.116  1.00  0.380          H  
ATOM   2001 2HD  PRO A 120      -8.599   6.252  10.449  1.00  0.380          H  
ATOM   2002  N   ASN A 121      -8.332   4.784   6.082  1.00  0.120          N  
ATOM   2003  CA  ASN A 121      -8.770   4.449   4.739  1.00  0.130          C  
ATOM   2004  C   ASN A 121      -8.447   5.556   3.746  1.00  0.110          C  
ATOM   2005  O   ASN A 121      -8.245   6.704   4.114  1.00  0.170          O  
ATOM   2006  CB  ASN A 121     -10.250   4.130   4.741  1.00  0.180          C  
ATOM   2007  CG  ASN A 121     -10.565   2.898   5.541  1.00  0.180          C  
ATOM   2008  OD1 ASN A 121      -9.829   1.899   5.486  1.00  0.180          O  
ATOM   2009  ND2 ASN A 121     -11.646   2.930   6.275  1.00  0.180          N  
ATOM   2010  H   ASN A 121      -8.843   5.543   6.524  1.00  0.140          H  
ATOM   2011  HA  ASN A 121      -8.231   3.561   4.414  1.00  0.160          H  
ATOM   2012 1HB  ASN A 121     -10.795   4.967   5.167  1.00  0.210          H  
ATOM   2013 2HB  ASN A 121     -10.603   3.993   3.721  1.00  0.210          H  
ATOM   2014 1HD2 ASN A 121     -11.905   2.138   6.822  1.00  0.210          H  
ATOM   2015 2HD2 ASN A 121     -12.243   3.768   6.293  1.00  0.210          H  
ATOM   2016  N   LYS A 122      -8.351   5.202   2.472  1.00  0.130          N  
ATOM   2017  CA  LYS A 122      -8.117   6.170   1.393  1.00  0.140          C  
ATOM   2018  C   LYS A 122      -6.794   6.920   1.493  1.00  0.100          C  
ATOM   2019  O   LYS A 122      -6.545   7.854   0.737  1.00  0.100          O  
ATOM   2020  CB  LYS A 122      -9.286   7.164   1.295  1.00  0.190          C  
ATOM   2021  CG  LYS A 122     -10.669   6.513   1.125  1.00  0.190          C  
ATOM   2022  CD  LYS A 122     -10.702   5.696  -0.165  1.00  0.190          C  
ATOM   2023  CE  LYS A 122     -12.022   5.062  -0.459  1.00  0.190          C  
ATOM   2024  NZ  LYS A 122     -11.859   4.137  -1.589  1.00  0.190          N  
ATOM   2025  H   LYS A 122      -8.491   4.227   2.230  1.00  0.160          H  
ATOM   2026  HA  LYS A 122      -8.061   5.620   0.458  1.00  0.170          H  
ATOM   2027 1HB  LYS A 122      -9.311   7.814   2.176  1.00  0.230          H  
ATOM   2028 2HB  LYS A 122      -9.131   7.804   0.448  1.00  0.230          H  
ATOM   2029 1HG  LYS A 122     -10.890   5.871   1.977  1.00  0.230          H  
ATOM   2030 2HG  LYS A 122     -11.427   7.293   1.073  1.00  0.230          H  
ATOM   2031 1HD  LYS A 122     -10.410   6.326  -1.008  1.00  0.230          H  
ATOM   2032 2HD  LYS A 122     -10.010   4.862  -0.102  1.00  0.230          H  
ATOM   2033 1HE  LYS A 122     -12.370   4.502   0.409  1.00  0.230          H  
ATOM   2034 2HE  LYS A 122     -12.759   5.820  -0.718  1.00  0.230          H  
ATOM   2035 1HZ  LYS A 122     -12.710   3.642  -1.840  1.00  0.230          H  
ATOM   2036 2HZ  LYS A 122     -11.533   4.625  -2.402  1.00  0.230          H  
ATOM   2037 3HZ  LYS A 122     -11.163   3.420  -1.321  1.00  0.230          H  
ATOM   2038  N   LEU A 123      -5.860   6.399   2.288  1.00  0.090          N  
ATOM   2039  CA  LEU A 123      -4.532   6.982   2.365  1.00  0.080          C  
ATOM   2040  C   LEU A 123      -3.880   6.847   1.005  1.00  0.060          C  
ATOM   2041  O   LEU A 123      -3.128   7.724   0.597  1.00  0.060          O  
ATOM   2042  CB  LEU A 123      -3.672   6.334   3.468  1.00  0.120          C  
ATOM   2043  CG  LEU A 123      -4.107   6.620   4.966  1.00  0.120          C  
ATOM   2044  CD1 LEU A 123      -3.238   5.769   5.926  1.00  0.120          C  
ATOM   2045  CD2 LEU A 123      -3.951   8.134   5.304  1.00  0.120          C  
ATOM   2046  H   LEU A 123      -6.116   5.632   2.887  1.00  0.110          H  
ATOM   2047  HA  LEU A 123      -4.636   8.041   2.577  1.00  0.100          H  
ATOM   2048 1HB  LEU A 123      -3.688   5.257   3.325  1.00  0.140          H  
ATOM   2049 2HB  LEU A 123      -2.648   6.670   3.352  1.00  0.140          H  
ATOM   2050  HG  LEU A 123      -5.158   6.330   5.103  1.00  0.140          H  
ATOM   2051 1HD1 LEU A 123      -3.556   5.957   6.955  1.00  0.140          H  
ATOM   2052 2HD1 LEU A 123      -3.374   4.713   5.695  1.00  0.140          H  
ATOM   2053 3HD1 LEU A 123      -2.187   6.037   5.815  1.00  0.140          H  
ATOM   2054 1HD2 LEU A 123      -4.258   8.302   6.337  1.00  0.140          H  
ATOM   2055 2HD2 LEU A 123      -2.920   8.432   5.187  1.00  0.140          H  
ATOM   2056 3HD2 LEU A 123      -4.580   8.736   4.656  1.00  0.140          H  
ATOM   2057  N   ASN A 124      -4.260   5.795   0.261  1.00  0.070          N  
ATOM   2058  CA  ASN A 124      -3.783   5.501  -1.087  1.00  0.070          C  
ATOM   2059  C   ASN A 124      -4.075   6.635  -2.071  1.00  0.070          C  
ATOM   2060  O   ASN A 124      -3.445   6.736  -3.125  1.00  0.080          O  
ATOM   2061  CB  ASN A 124      -4.431   4.233  -1.627  1.00  0.100          C  
ATOM   2062  CG  ASN A 124      -3.918   2.953  -1.022  1.00  0.100          C  
ATOM   2063  OD1 ASN A 124      -2.814   2.900  -0.467  1.00  0.100          O  
ATOM   2064  ND2 ASN A 124      -4.719   1.911  -1.121  1.00  0.100          N  
ATOM   2065  H   ASN A 124      -4.861   5.108   0.690  1.00  0.080          H  
ATOM   2066  HA  ASN A 124      -2.701   5.370  -1.044  1.00  0.080          H  
ATOM   2067 1HB  ASN A 124      -5.508   4.286  -1.461  1.00  0.120          H  
ATOM   2068 2HB  ASN A 124      -4.277   4.188  -2.705  1.00  0.120          H  
ATOM   2069 1HD2 ASN A 124      -4.442   0.997  -0.743  1.00  0.120          H  
ATOM   2070 2HD2 ASN A 124      -5.610   2.001  -1.574  1.00  0.120          H  
ATOM   2071  N   LEU A 125      -5.026   7.512  -1.759  1.00  0.070          N  
ATOM   2072  CA  LEU A 125      -5.322   8.605  -2.664  1.00  0.090          C  
ATOM   2073  C   LEU A 125      -4.118   9.537  -2.752  1.00  0.070          C  
ATOM   2074  O   LEU A 125      -3.978  10.281  -3.714  1.00  0.080          O  
ATOM   2075  CB  LEU A 125      -6.563   9.388  -2.230  1.00  0.120          C  
ATOM   2076  CG  LEU A 125      -7.931   8.689  -2.297  1.00  0.120          C  
ATOM   2077  CD1 LEU A 125      -8.958   9.641  -1.715  1.00  0.120          C  
ATOM   2078  CD2 LEU A 125      -8.299   8.320  -3.718  1.00  0.120          C  
ATOM   2079  H   LEU A 125      -5.530   7.457  -0.870  1.00  0.080          H  
ATOM   2080  HA  LEU A 125      -5.489   8.197  -3.653  1.00  0.110          H  
ATOM   2081 1HB  LEU A 125      -6.430   9.622  -1.189  1.00  0.140          H  
ATOM   2082 2HB  LEU A 125      -6.618  10.319  -2.795  1.00  0.140          H  
ATOM   2083  HG  LEU A 125      -7.909   7.789  -1.684  1.00  0.140          H  
ATOM   2084 1HD1 LEU A 125      -9.943   9.176  -1.726  1.00  0.140          H  
ATOM   2085 2HD1 LEU A 125      -8.696   9.892  -0.690  1.00  0.140          H  
ATOM   2086 3HD1 LEU A 125      -8.976  10.547  -2.315  1.00  0.140          H  
ATOM   2087 1HD2 LEU A 125      -9.274   7.845  -3.710  1.00  0.140          H  
ATOM   2088 2HD2 LEU A 125      -8.335   9.215  -4.328  1.00  0.140          H  
ATOM   2089 3HD2 LEU A 125      -7.573   7.628  -4.131  1.00  0.140          H  
ATOM   2090  N   ILE A 126      -3.209   9.497  -1.765  1.00  0.070          N  
ATOM   2091  CA  ILE A 126      -2.018  10.339  -1.773  1.00  0.070          C  
ATOM   2092  C   ILE A 126      -1.174  10.140  -3.014  1.00  0.060          C  
ATOM   2093  O   ILE A 126      -0.481  11.066  -3.443  1.00  0.080          O  
ATOM   2094  CB  ILE A 126      -1.103  10.095  -0.542  1.00  0.100          C  
ATOM   2095  CG1 ILE A 126      -0.055  11.265  -0.461  1.00  0.100          C  
ATOM   2096  CG2 ILE A 126      -0.389   8.700  -0.618  1.00  0.100          C  
ATOM   2097  CD1 ILE A 126       0.728  11.356   0.809  1.00  0.100          C  
ATOM   2098  H   ILE A 126      -3.342   8.855  -0.978  1.00  0.080          H  
ATOM   2099  HA  ILE A 126      -2.340  11.378  -1.754  1.00  0.080          H  
ATOM   2100  HB  ILE A 126      -1.712  10.119   0.355  1.00  0.120          H  
ATOM   2101 1HG1 ILE A 126       0.669  11.147  -1.265  1.00  0.120          H  
ATOM   2102 2HG1 ILE A 126      -0.580  12.210  -0.601  1.00  0.120          H  
ATOM   2103 1HG2 ILE A 126       0.220   8.548   0.267  1.00  0.120          H  
ATOM   2104 2HG2 ILE A 126      -1.121   7.907  -0.675  1.00  0.120          H  
ATOM   2105 3HG2 ILE A 126       0.245   8.642  -1.488  1.00  0.120          H  
ATOM   2106 1HD1 ILE A 126       1.392  12.188   0.719  1.00  0.120          H  
ATOM   2107 2HD1 ILE A 126       0.059  11.518   1.637  1.00  0.120          H  
ATOM   2108 3HD1 ILE A 126       1.307  10.450   0.980  1.00  0.120          H  
ATOM   2109  N   HIS A 127      -1.260   8.954  -3.629  1.00  0.050          N  
ATOM   2110  CA  HIS A 127      -0.462   8.637  -4.793  1.00  0.050          C  
ATOM   2111  C   HIS A 127      -0.858   9.532  -5.959  1.00  0.060          C  
ATOM   2112  O   HIS A 127      -0.087   9.753  -6.887  1.00  0.060          O  
ATOM   2113  CB  HIS A 127      -0.616   7.155  -5.150  1.00  0.070          C  
ATOM   2114  CG  HIS A 127       0.004   6.227  -4.125  1.00  0.070          C  
ATOM   2115  ND1 HIS A 127       1.365   6.137  -3.915  1.00  0.070          N  
ATOM   2116  CD2 HIS A 127      -0.559   5.364  -3.262  1.00  0.070          C  
ATOM   2117  CE1 HIS A 127       1.600   5.254  -2.964  1.00  0.070          C  
ATOM   2118  NE2 HIS A 127       0.452   4.775  -2.553  1.00  0.070          N  
ATOM   2119  H   HIS A 127      -1.899   8.237  -3.270  1.00  0.060          H  
ATOM   2120  HA  HIS A 127       0.580   8.817  -4.563  1.00  0.060          H  
ATOM   2121 1HB  HIS A 127      -1.673   6.911  -5.224  1.00  0.080          H  
ATOM   2122 2HB  HIS A 127      -0.164   6.958  -6.121  1.00  0.080          H  
ATOM   2123  HD2 HIS A 127      -1.607   5.163  -3.148  1.00  0.080          H  
ATOM   2124  HE1 HIS A 127       2.580   4.969  -2.579  1.00  0.080          H  
ATOM   2125  HE2 HIS A 127       0.328   4.078  -1.830  1.00  0.080          H  
ATOM   2126  N   TYR A 128      -2.055  10.099  -5.894  1.00  0.070          N  
ATOM   2127  CA  TYR A 128      -2.590  10.988  -6.898  1.00  0.080          C  
ATOM   2128  C   TYR A 128      -1.626  12.156  -7.137  1.00  0.160          C  
ATOM   2129  O   TYR A 128      -1.437  12.602  -8.271  1.00  0.410          O  
ATOM   2130  CB  TYR A 128      -3.966  11.488  -6.468  1.00  0.110          C  
ATOM   2131  CG  TYR A 128      -4.663  12.274  -7.495  1.00  0.110          C  
ATOM   2132  CD1 TYR A 128      -5.256  11.607  -8.531  1.00  0.110          C  
ATOM   2133  CD2 TYR A 128      -4.726  13.640  -7.418  1.00  0.110          C  
ATOM   2134  CE1 TYR A 128      -5.905  12.287  -9.495  1.00  0.110          C  
ATOM   2135  CE2 TYR A 128      -5.389  14.343  -8.402  1.00  0.110          C  
ATOM   2136  CZ  TYR A 128      -5.980  13.661  -9.452  1.00  0.110          C  
ATOM   2137  OH  TYR A 128      -6.638  14.369 -10.446  1.00  0.110          O  
ATOM   2138  H   TYR A 128      -2.644   9.926  -5.077  1.00  0.080          H  
ATOM   2139  HA  TYR A 128      -2.693  10.435  -7.830  1.00  0.100          H  
ATOM   2140 1HB  TYR A 128      -4.590  10.642  -6.203  1.00  0.130          H  
ATOM   2141 2HB  TYR A 128      -3.863  12.109  -5.577  1.00  0.130          H  
ATOM   2142  HD1 TYR A 128      -5.198  10.529  -8.588  1.00  0.130          H  
ATOM   2143  HD2 TYR A 128      -4.250  14.152  -6.590  1.00  0.130          H  
ATOM   2144  HE1 TYR A 128      -6.338  11.750 -10.283  1.00  0.130          H  
ATOM   2145  HE2 TYR A 128      -5.448  15.431  -8.363  1.00  0.130          H  
ATOM   2146  HH  TYR A 128      -6.914  13.783 -11.201  1.00  0.130          H  
ATOM   2147  N   LEU A 129      -1.022  12.685  -6.061  1.00  0.090          N  
ATOM   2148  CA  LEU A 129      -0.160  13.855  -6.174  1.00  0.080          C  
ATOM   2149  C   LEU A 129       1.229  13.541  -6.737  1.00  0.100          C  
ATOM   2150  O   LEU A 129       1.963  14.450  -7.127  1.00  0.160          O  
ATOM   2151  CB  LEU A 129       0.047  14.493  -4.787  1.00  0.120          C  
ATOM   2152  CG  LEU A 129      -1.196  15.083  -4.046  1.00  0.120          C  
ATOM   2153  CD1 LEU A 129      -0.750  15.569  -2.642  1.00  0.120          C  
ATOM   2154  CD2 LEU A 129      -1.810  16.226  -4.847  1.00  0.120          C  
ATOM   2155  H   LEU A 129      -1.152  12.264  -5.137  1.00  0.110          H  
ATOM   2156  HA  LEU A 129      -0.635  14.560  -6.845  1.00  0.100          H  
ATOM   2157 1HB  LEU A 129       0.466  13.722  -4.139  1.00  0.140          H  
ATOM   2158 2HB  LEU A 129       0.784  15.284  -4.884  1.00  0.140          H  
ATOM   2159  HG  LEU A 129      -1.943  14.299  -3.910  1.00  0.140          H  
ATOM   2160 1HD1 LEU A 129      -1.612  15.965  -2.107  1.00  0.140          H  
ATOM   2161 2HD1 LEU A 129      -0.330  14.733  -2.081  1.00  0.140          H  
ATOM   2162 3HD1 LEU A 129       0.001  16.351  -2.741  1.00  0.140          H  
ATOM   2163 1HD2 LEU A 129      -2.666  16.619  -4.305  1.00  0.140          H  
ATOM   2164 2HD2 LEU A 129      -1.077  17.010  -4.979  1.00  0.140          H  
ATOM   2165 3HD2 LEU A 129      -2.140  15.870  -5.819  1.00  0.140          H  
ATOM   2166  N   LEU A 130       1.605  12.267  -6.818  1.00  0.070          N  
ATOM   2167  CA  LEU A 130       2.951  11.916  -7.254  1.00  0.120          C  
ATOM   2168  C   LEU A 130       3.228  12.341  -8.672  1.00  0.230          C  
ATOM   2169  O   LEU A 130       4.321  12.794  -8.986  1.00  0.360          O  
ATOM   2170  CB  LEU A 130       3.144  10.401  -7.145  1.00  0.150          C  
ATOM   2171  CG  LEU A 130       3.195   9.844  -5.725  1.00  0.150          C  
ATOM   2172  CD1 LEU A 130       3.126   8.340  -5.749  1.00  0.150          C  
ATOM   2173  CD2 LEU A 130       4.462  10.229  -5.101  1.00  0.150          C  
ATOM   2174  H   LEU A 130       0.950  11.517  -6.590  1.00  0.080          H  
ATOM   2175  HA  LEU A 130       3.660  12.437  -6.620  1.00  0.140          H  
ATOM   2176 1HB  LEU A 130       2.323   9.910  -7.666  1.00  0.180          H  
ATOM   2177 2HB  LEU A 130       4.073  10.136  -7.649  1.00  0.180          H  
ATOM   2178  HG  LEU A 130       2.360  10.234  -5.148  1.00  0.180          H  
ATOM   2179 1HD1 LEU A 130       3.171   7.967  -4.728  1.00  0.180          H  
ATOM   2180 2HD1 LEU A 130       2.194   8.022  -6.215  1.00  0.180          H  
ATOM   2181 3HD1 LEU A 130       3.942   7.948  -6.297  1.00  0.180          H  
ATOM   2182 1HD2 LEU A 130       4.488   9.819  -4.113  1.00  0.180          H  
ATOM   2183 2HD2 LEU A 130       5.268   9.823  -5.691  1.00  0.180          H  
ATOM   2184 3HD2 LEU A 130       4.572  11.287  -5.041  1.00  0.180          H  
ATOM   2185  N   ALA A 131       2.216  12.235  -9.515  1.00  0.290          N  
ATOM   2186  CA  ALA A 131       2.272  12.540 -10.934  1.00  0.460          C  
ATOM   2187  C   ALA A 131       2.092  14.023 -11.249  1.00  0.300          C  
ATOM   2188  O   ALA A 131       2.031  14.388 -12.420  1.00  0.300          O  
ATOM   2189  CB  ALA A 131       1.185  11.759 -11.645  1.00  0.580          C  
ATOM   2190  H   ALA A 131       1.336  11.881  -9.152  1.00  0.350          H  
ATOM   2191  HA  ALA A 131       3.251  12.235 -11.308  1.00  0.550          H  
ATOM   2192 1HB  ALA A 131       1.227  11.959 -12.708  1.00  0.690          H  
ATOM   2193 2HB  ALA A 131       1.317  10.690 -11.462  1.00  0.690          H  
ATOM   2194 3HB  ALA A 131       0.228  12.082 -11.258  1.00  0.690          H  
ATOM   2195  N   LYS A 132       1.911  14.871 -10.241  1.00  0.200          N  
ATOM   2196  CA  LYS A 132       1.652  16.275 -10.515  1.00  0.110          C  
ATOM   2197  C   LYS A 132       2.936  17.068 -10.627  1.00  0.120          C  
ATOM   2198  O   LYS A 132       3.994  16.641 -10.167  1.00  0.180          O  
ATOM   2199  CB  LYS A 132       0.731  16.871  -9.444  1.00  0.190          C  
ATOM   2200  CG  LYS A 132      -0.719  16.308  -9.420  1.00  0.190          C  
ATOM   2201  CD  LYS A 132      -1.716  17.184 -10.232  1.00  0.190          C  
ATOM   2202  CE  LYS A 132      -1.758  16.834 -11.729  1.00  0.190          C  
ATOM   2203  NZ  LYS A 132      -2.860  17.540 -12.429  1.00  0.190          N  
ATOM   2204  H   LYS A 132       1.980  14.563  -9.265  1.00  0.240          H  
ATOM   2205  HA  LYS A 132       1.160  16.349 -11.479  1.00  0.130          H  
ATOM   2206 1HB  LYS A 132       1.167  16.699  -8.458  1.00  0.230          H  
ATOM   2207 2HB  LYS A 132       0.673  17.942  -9.592  1.00  0.230          H  
ATOM   2208 1HG  LYS A 132      -0.722  15.286  -9.811  1.00  0.230          H  
ATOM   2209 2HG  LYS A 132      -1.064  16.278  -8.390  1.00  0.230          H  
ATOM   2210 1HD  LYS A 132      -2.716  17.056  -9.814  1.00  0.230          H  
ATOM   2211 2HD  LYS A 132      -1.441  18.234 -10.137  1.00  0.230          H  
ATOM   2212 1HE  LYS A 132      -0.825  17.134 -12.194  1.00  0.230          H  
ATOM   2213 2HE  LYS A 132      -1.884  15.767 -11.850  1.00  0.230          H  
ATOM   2214 1HZ  LYS A 132      -2.849  17.299 -13.411  1.00  0.230          H  
ATOM   2215 2HZ  LYS A 132      -3.753  17.283 -12.028  1.00  0.230          H  
ATOM   2216 3HZ  LYS A 132      -2.705  18.530 -12.319  1.00  0.230          H  
ATOM   2217  N   GLU A 133       2.841  18.240 -11.237  1.00  0.120          N  
ATOM   2218  CA  GLU A 133       3.980  19.111 -11.401  1.00  0.170          C  
ATOM   2219  C   GLU A 133       4.580  19.438 -10.051  1.00  0.140          C  
ATOM   2220  O   GLU A 133       3.876  19.560  -9.050  1.00  0.130          O  
ATOM   2221  CB  GLU A 133       3.561  20.385 -12.128  1.00  0.220          C  
ATOM   2222  CG  GLU A 133       3.050  20.134 -13.545  1.00  0.220          C  
ATOM   2223  CD  GLU A 133       1.576  19.806 -13.585  1.00  0.220          C  
ATOM   2224  OE1 GLU A 133       0.976  19.728 -12.531  1.00  0.220          O  
ATOM   2225  OE2 GLU A 133       1.057  19.606 -14.650  1.00  0.220          O  
ATOM   2226  H   GLU A 133       1.942  18.560 -11.609  1.00  0.140          H  
ATOM   2227  HA  GLU A 133       4.732  18.591 -11.996  1.00  0.200          H  
ATOM   2228 1HB  GLU A 133       2.781  20.893 -11.560  1.00  0.260          H  
ATOM   2229 2HB  GLU A 133       4.410  21.065 -12.190  1.00  0.260          H  
ATOM   2230 1HG  GLU A 133       3.231  21.023 -14.150  1.00  0.260          H  
ATOM   2231 2HG  GLU A 133       3.612  19.308 -13.981  1.00  0.260          H  
ATOM   2232  N   ALA A 134       5.891  19.634 -10.015  1.00  0.150          N  
ATOM   2233  CA  ALA A 134       6.567  19.924  -8.757  1.00  0.170          C  
ATOM   2234  C   ALA A 134       5.991  21.139  -8.044  1.00  0.160          C  
ATOM   2235  O   ALA A 134       5.933  21.168  -6.816  1.00  0.210          O  
ATOM   2236  CB  ALA A 134       8.044  20.163  -9.015  1.00  0.230          C  
ATOM   2237  H   ALA A 134       6.427  19.534 -10.864  1.00  0.180          H  
ATOM   2238  HA  ALA A 134       6.433  19.062  -8.108  1.00  0.200          H  
ATOM   2239 1HB  ALA A 134       8.556  20.356  -8.074  1.00  0.280          H  
ATOM   2240 2HB  ALA A 134       8.477  19.285  -9.495  1.00  0.280          H  
ATOM   2241 3HB  ALA A 134       8.162  21.027  -9.666  1.00  0.280          H  
ATOM   2242  N   SER A 135       5.554  22.138  -8.811  1.00  0.150          N  
ATOM   2243  CA  SER A 135       4.991  23.365  -8.268  1.00  0.190          C  
ATOM   2244  C   SER A 135       3.528  23.241  -7.827  1.00  0.180          C  
ATOM   2245  O   SER A 135       2.967  24.187  -7.271  1.00  0.200          O  
ATOM   2246  CB  SER A 135       5.121  24.475  -9.291  1.00  0.250          C  
ATOM   2247  OG  SER A 135       4.337  24.212 -10.427  1.00  0.250          O  
ATOM   2248  H   SER A 135       5.628  22.073  -9.817  1.00  0.180          H  
ATOM   2249  HA  SER A 135       5.577  23.639  -7.390  1.00  0.230          H  
ATOM   2250 1HB  SER A 135       4.808  25.416  -8.841  1.00  0.300          H  
ATOM   2251 2HB  SER A 135       6.164  24.581  -9.582  1.00  0.300          H  
ATOM   2252  HG  SER A 135       4.394  25.002 -10.976  1.00  0.300          H  
ATOM   2253  N   PHE A 136       2.881  22.112  -8.131  1.00  0.150          N  
ATOM   2254  CA  PHE A 136       1.480  21.901  -7.787  1.00  0.150          C  
ATOM   2255  C   PHE A 136       1.287  21.831  -6.283  1.00  0.140          C  
ATOM   2256  O   PHE A 136       0.364  22.430  -5.731  1.00  0.160          O  
ATOM   2257  CB  PHE A 136       0.925  20.635  -8.445  1.00  0.210          C  
ATOM   2258  CG  PHE A 136      -0.539  20.373  -8.136  1.00  0.210          C  
ATOM   2259  CD1 PHE A 136      -1.526  21.149  -8.722  1.00  0.210          C  
ATOM   2260  CD2 PHE A 136      -0.937  19.351  -7.288  1.00  0.210          C  
ATOM   2261  CE1 PHE A 136      -2.859  20.914  -8.455  1.00  0.210          C  
ATOM   2262  CE2 PHE A 136      -2.265  19.124  -7.033  1.00  0.210          C  
ATOM   2263  CZ  PHE A 136      -3.219  19.902  -7.612  1.00  0.210          C  
ATOM   2264  H   PHE A 136       3.392  21.346  -8.569  1.00  0.180          H  
ATOM   2265  HA  PHE A 136       0.908  22.752  -8.159  1.00  0.180          H  
ATOM   2266 1HB  PHE A 136       1.048  20.701  -9.530  1.00  0.250          H  
ATOM   2267 2HB  PHE A 136       1.504  19.776  -8.112  1.00  0.250          H  
ATOM   2268  HD1 PHE A 136      -1.239  21.957  -9.398  1.00  0.250          H  
ATOM   2269  HD2 PHE A 136      -0.193  18.723  -6.829  1.00  0.250          H  
ATOM   2270  HE1 PHE A 136      -3.628  21.532  -8.919  1.00  0.250          H  
ATOM   2271  HE2 PHE A 136      -2.566  18.329  -6.378  1.00  0.250          H  
ATOM   2272  HZ  PHE A 136      -4.275  19.713  -7.407  1.00  0.250          H  
ATOM   2273  N   VAL A 137       2.124  21.037  -5.632  1.00  0.120          N  
ATOM   2274  CA  VAL A 137       2.012  20.826  -4.209  1.00  0.120          C  
ATOM   2275  C   VAL A 137       2.797  21.872  -3.423  1.00  0.130          C  
ATOM   2276  O   VAL A 137       3.938  22.192  -3.745  1.00  0.130          O  
ATOM   2277  CB  VAL A 137       2.432  19.386  -3.845  1.00  0.170          C  
ATOM   2278  CG1 VAL A 137       2.392  19.189  -2.358  1.00  0.170          C  
ATOM   2279  CG2 VAL A 137       1.510  18.419  -4.511  1.00  0.170          C  
ATOM   2280  H   VAL A 137       2.877  20.604  -6.152  1.00  0.140          H  
ATOM   2281  HA  VAL A 137       0.970  20.926  -3.946  1.00  0.140          H  
ATOM   2282  HB  VAL A 137       3.420  19.198  -4.192  1.00  0.200          H  
ATOM   2283 1HG1 VAL A 137       2.675  18.171  -2.130  1.00  0.200          H  
ATOM   2284 2HG1 VAL A 137       3.073  19.869  -1.851  1.00  0.200          H  
ATOM   2285 3HG1 VAL A 137       1.389  19.371  -2.019  1.00  0.200          H  
ATOM   2286 1HG2 VAL A 137       1.805  17.404  -4.265  1.00  0.200          H  
ATOM   2287 2HG2 VAL A 137       0.501  18.593  -4.175  1.00  0.200          H  
ATOM   2288 3HG2 VAL A 137       1.573  18.559  -5.580  1.00  0.200          H  
ATOM   2289  N   ASN A 138       2.131  22.464  -2.445  1.00  0.150          N  
ATOM   2290  CA  ASN A 138       2.689  23.478  -1.574  1.00  0.170          C  
ATOM   2291  C   ASN A 138       3.456  22.805  -0.432  1.00  0.170          C  
ATOM   2292  O   ASN A 138       2.846  22.063   0.328  1.00  0.200          O  
ATOM   2293  CB  ASN A 138       1.596  24.376  -1.027  1.00  0.230          C  
ATOM   2294  CG  ASN A 138       2.139  25.569  -0.230  1.00  0.230          C  
ATOM   2295  OD1 ASN A 138       3.051  25.468   0.625  1.00  0.230          O  
ATOM   2296  ND2 ASN A 138       1.574  26.721  -0.515  1.00  0.230          N  
ATOM   2297  H   ASN A 138       1.169  22.181  -2.305  1.00  0.180          H  
ATOM   2298  HA  ASN A 138       3.342  24.102  -2.171  1.00  0.200          H  
ATOM   2299 1HB  ASN A 138       0.988  24.753  -1.855  1.00  0.280          H  
ATOM   2300 2HB  ASN A 138       0.932  23.793  -0.383  1.00  0.280          H  
ATOM   2301 1HD2 ASN A 138       1.859  27.559  -0.047  1.00  0.280          H  
ATOM   2302 2HD2 ASN A 138       0.843  26.756  -1.204  1.00  0.280          H  
ATOM   2303  N   PRO A 139       4.771  23.004  -0.268  1.00  0.190          N  
ATOM   2304  CA  PRO A 139       5.600  22.382   0.758  1.00  0.180          C  
ATOM   2305  C   PRO A 139       5.009  22.460   2.186  1.00  0.170          C  
ATOM   2306  O   PRO A 139       5.254  21.589   3.025  1.00  0.170          O  
ATOM   2307  CB  PRO A 139       6.882  23.208   0.665  1.00  0.270          C  
ATOM   2308  CG  PRO A 139       6.944  23.657  -0.781  1.00  0.270          C  
ATOM   2309  CD  PRO A 139       5.519  23.912  -1.179  1.00  0.270          C  
ATOM   2310  HA  PRO A 139       5.798  21.347   0.464  1.00  0.220          H  
ATOM   2311 1HB  PRO A 139       6.861  24.036   1.389  1.00  0.320          H  
ATOM   2312 2HB  PRO A 139       7.733  22.568   0.929  1.00  0.320          H  
ATOM   2313 1HG  PRO A 139       7.572  24.555  -0.870  1.00  0.320          H  
ATOM   2314 2HG  PRO A 139       7.416  22.886  -1.403  1.00  0.320          H  
ATOM   2315 1HD  PRO A 139       5.244  24.965  -1.016  1.00  0.320          H  
ATOM   2316 2HD  PRO A 139       5.418  23.597  -2.232  1.00  0.320          H  
ATOM   2317  N   ASN A 140       4.218  23.501   2.474  1.00  0.180          N  
ATOM   2318  CA  ASN A 140       3.631  23.689   3.801  1.00  0.180          C  
ATOM   2319  C   ASN A 140       2.576  22.635   4.120  1.00  0.130          C  
ATOM   2320  O   ASN A 140       2.253  22.398   5.287  1.00  0.150          O  
ATOM   2321  CB  ASN A 140       3.028  25.067   3.906  1.00  0.250          C  
ATOM   2322  CG  ASN A 140       4.068  26.140   3.960  1.00  0.250          C  
ATOM   2323  OD1 ASN A 140       4.731  26.347   4.985  1.00  0.250          O  
ATOM   2324  ND2 ASN A 140       4.244  26.823   2.856  1.00  0.250          N  
ATOM   2325  H   ASN A 140       3.995  24.200   1.764  1.00  0.220          H  
ATOM   2326  HA  ASN A 140       4.424  23.593   4.544  1.00  0.220          H  
ATOM   2327 1HB  ASN A 140       2.365  25.245   3.064  1.00  0.300          H  
ATOM   2328 2HB  ASN A 140       2.423  25.124   4.810  1.00  0.300          H  
ATOM   2329 1HD2 ASN A 140       4.928  27.552   2.819  1.00  0.300          H  
ATOM   2330 2HD2 ASN A 140       3.703  26.593   2.034  1.00  0.300          H  
ATOM   2331  N   LEU A 141       2.045  21.997   3.071  1.00  0.160          N  
ATOM   2332  CA  LEU A 141       0.989  20.993   3.125  1.00  0.200          C  
ATOM   2333  C   LEU A 141       1.414  19.814   3.962  1.00  0.090          C  
ATOM   2334  O   LEU A 141       0.588  19.098   4.523  1.00  0.100          O  
ATOM   2335  CB  LEU A 141       0.660  20.506   1.705  1.00  0.260          C  
ATOM   2336  CG  LEU A 141      -0.580  19.599   1.491  1.00  0.260          C  
ATOM   2337  CD1 LEU A 141      -1.837  20.316   1.870  1.00  0.260          C  
ATOM   2338  CD2 LEU A 141      -0.607  19.190   0.037  1.00  0.260          C  
ATOM   2339  H   LEU A 141       2.411  22.209   2.142  1.00  0.190          H  
ATOM   2340  HA  LEU A 141       0.117  21.451   3.581  1.00  0.240          H  
ATOM   2341 1HB  LEU A 141       0.517  21.387   1.081  1.00  0.320          H  
ATOM   2342 2HB  LEU A 141       1.524  19.975   1.324  1.00  0.320          H  
ATOM   2343  HG  LEU A 141      -0.521  18.734   2.119  1.00  0.320          H  
ATOM   2344 1HD1 LEU A 141      -2.675  19.654   1.708  1.00  0.320          H  
ATOM   2345 2HD1 LEU A 141      -1.811  20.602   2.907  1.00  0.320          H  
ATOM   2346 3HD1 LEU A 141      -1.931  21.195   1.252  1.00  0.320          H  
ATOM   2347 1HD2 LEU A 141      -1.456  18.574  -0.180  1.00  0.320          H  
ATOM   2348 2HD2 LEU A 141      -0.663  20.075  -0.559  1.00  0.320          H  
ATOM   2349 3HD2 LEU A 141       0.298  18.646  -0.190  1.00  0.320          H  
ATOM   2350  N   LEU A 142       2.718  19.594   4.032  1.00  0.140          N  
ATOM   2351  CA  LEU A 142       3.288  18.481   4.742  1.00  0.230          C  
ATOM   2352  C   LEU A 142       2.876  18.509   6.208  1.00  0.210          C  
ATOM   2353  O   LEU A 142       2.710  17.460   6.838  1.00  0.280          O  
ATOM   2354  CB  LEU A 142       4.802  18.560   4.586  1.00  0.290          C  
ATOM   2355  CG  LEU A 142       5.656  17.388   5.012  1.00  0.290          C  
ATOM   2356  CD1 LEU A 142       5.230  16.104   4.243  1.00  0.290          C  
ATOM   2357  CD2 LEU A 142       7.110  17.781   4.668  1.00  0.290          C  
ATOM   2358  H   LEU A 142       3.357  20.257   3.585  1.00  0.170          H  
ATOM   2359  HA  LEU A 142       2.914  17.577   4.289  1.00  0.280          H  
ATOM   2360 1HB  LEU A 142       5.019  18.765   3.565  1.00  0.340          H  
ATOM   2361 2HB  LEU A 142       5.143  19.422   5.159  1.00  0.340          H  
ATOM   2362  HG  LEU A 142       5.557  17.200   6.083  1.00  0.340          H  
ATOM   2363 1HD1 LEU A 142       5.857  15.282   4.524  1.00  0.340          H  
ATOM   2364 2HD1 LEU A 142       4.206  15.840   4.479  1.00  0.340          H  
ATOM   2365 3HD1 LEU A 142       5.322  16.274   3.176  1.00  0.340          H  
ATOM   2366 1HD2 LEU A 142       7.790  17.005   4.927  1.00  0.340          H  
ATOM   2367 2HD2 LEU A 142       7.186  17.975   3.602  1.00  0.340          H  
ATOM   2368 3HD2 LEU A 142       7.376  18.685   5.217  1.00  0.340          H  
ATOM   2369  N   GLN A 143       2.639  19.702   6.756  1.00  0.170          N  
ATOM   2370  CA  GLN A 143       2.284  19.838   8.154  1.00  0.240          C  
ATOM   2371  C   GLN A 143       0.939  19.185   8.467  1.00  0.280          C  
ATOM   2372  O   GLN A 143       0.638  18.921   9.629  1.00  0.470          O  
ATOM   2373  CB  GLN A 143       2.277  21.310   8.556  1.00  0.310          C  
ATOM   2374  CG  GLN A 143       3.651  21.968   8.465  1.00  0.310          C  
ATOM   2375  CD  GLN A 143       4.667  21.308   9.369  1.00  0.310          C  
ATOM   2376  OE1 GLN A 143       4.416  21.108  10.558  1.00  0.310          O  
ATOM   2377  NE2 GLN A 143       5.820  20.959   8.810  1.00  0.310          N  
ATOM   2378  H   GLN A 143       2.709  20.560   6.197  1.00  0.200          H  
ATOM   2379  HA  GLN A 143       3.038  19.327   8.748  1.00  0.290          H  
ATOM   2380 1HB  GLN A 143       1.597  21.859   7.902  1.00  0.370          H  
ATOM   2381 2HB  GLN A 143       1.911  21.411   9.576  1.00  0.370          H  
ATOM   2382 1HG  GLN A 143       4.007  21.901   7.436  1.00  0.370          H  
ATOM   2383 2HG  GLN A 143       3.560  23.014   8.758  1.00  0.370          H  
ATOM   2384 1HE2 GLN A 143       6.536  20.517   9.362  1.00  0.370          H  
ATOM   2385 2HE2 GLN A 143       5.984  21.137   7.838  1.00  0.370          H  
ATOM   2386  N   ARG A 144       0.104  18.938   7.446  1.00  0.150          N  
ATOM   2387  CA  ARG A 144      -1.188  18.305   7.671  1.00  0.160          C  
ATOM   2388  C   ARG A 144      -1.053  16.779   7.674  1.00  0.180          C  
ATOM   2389  O   ARG A 144      -1.977  16.066   8.068  1.00  0.280          O  
ATOM   2390  CB  ARG A 144      -2.184  18.654   6.572  1.00  0.220          C  
ATOM   2391  CG  ARG A 144      -2.577  20.108   6.468  1.00  0.220          C  
ATOM   2392  CD  ARG A 144      -3.638  20.313   5.439  1.00  0.220          C  
ATOM   2393  NE  ARG A 144      -3.936  21.731   5.246  1.00  0.220          N  
ATOM   2394  CZ  ARG A 144      -4.933  22.231   4.474  1.00  0.220          C  
ATOM   2395  NH1 ARG A 144      -5.751  21.431   3.829  1.00  0.220          N  
ATOM   2396  NH2 ARG A 144      -5.088  23.542   4.378  1.00  0.220          N  
ATOM   2397  H   ARG A 144       0.387  19.153   6.486  1.00  0.180          H  
ATOM   2398  HA  ARG A 144      -1.577  18.632   8.635  1.00  0.190          H  
ATOM   2399 1HB  ARG A 144      -1.760  18.364   5.609  1.00  0.260          H  
ATOM   2400 2HB  ARG A 144      -3.095  18.071   6.711  1.00  0.260          H  
ATOM   2401 1HG  ARG A 144      -2.949  20.457   7.429  1.00  0.260          H  
ATOM   2402 2HG  ARG A 144      -1.701  20.694   6.178  1.00  0.260          H  
ATOM   2403 1HD  ARG A 144      -3.321  19.886   4.493  1.00  0.260          H  
ATOM   2404 2HD  ARG A 144      -4.547  19.814   5.772  1.00  0.260          H  
ATOM   2405  HE  ARG A 144      -3.340  22.396   5.723  1.00  0.260          H  
ATOM   2406 1HH1 ARG A 144      -5.648  20.432   3.898  1.00  0.260          H  
ATOM   2407 2HH1 ARG A 144      -6.505  21.814   3.270  1.00  0.260          H  
ATOM   2408 1HH2 ARG A 144      -4.465  24.165   4.874  1.00  0.260          H  
ATOM   2409 2HH2 ARG A 144      -5.833  23.924   3.812  1.00  0.260          H  
ATOM   2410  N   MET A 145       0.074  16.272   7.164  1.00  0.150          N  
ATOM   2411  CA  MET A 145       0.267  14.845   6.977  1.00  0.200          C  
ATOM   2412  C   MET A 145       1.196  14.187   8.009  1.00  0.190          C  
ATOM   2413  O   MET A 145       1.165  12.956   8.179  1.00  0.260          O  
ATOM   2414  CB  MET A 145       0.725  14.652   5.537  1.00  0.260          C  
ATOM   2415  CG  MET A 145      -0.401  15.034   4.556  1.00  0.260          C  
ATOM   2416  SD  MET A 145      -0.095  14.686   2.830  1.00  0.260          S  
ATOM   2417  CE  MET A 145       1.059  15.987   2.406  1.00  0.260          C  
ATOM   2418  H   MET A 145       0.850  16.889   6.927  1.00  0.180          H  
ATOM   2419  HA  MET A 145      -0.705  14.363   7.078  1.00  0.240          H  
ATOM   2420 1HB  MET A 145       1.581  15.301   5.349  1.00  0.310          H  
ATOM   2421 2HB  MET A 145       1.036  13.645   5.359  1.00  0.310          H  
ATOM   2422 1HG  MET A 145      -1.311  14.523   4.849  1.00  0.310          H  
ATOM   2423 2HG  MET A 145      -0.583  16.107   4.649  1.00  0.310          H  
ATOM   2424 1HE  MET A 145       1.309  15.909   1.353  1.00  0.310          H  
ATOM   2425 2HE  MET A 145       0.615  16.943   2.606  1.00  0.310          H  
ATOM   2426 3HE  MET A 145       1.959  15.886   2.998  1.00  0.310          H  
ATOM   2427  N   THR A 146       1.930  15.008   8.788  1.00  0.250          N  
ATOM   2428  CA  THR A 146       2.866  14.468   9.791  1.00  0.320          C  
ATOM   2429  C   THR A 146       2.089  13.657  10.823  1.00  0.300          C  
ATOM   2430  O   THR A 146       2.551  12.615  11.286  1.00  0.460          O  
ATOM   2431  CB  THR A 146       3.627  15.581  10.542  1.00  0.420          C  
ATOM   2432  OG1 THR A 146       2.682  16.398  11.233  1.00  0.420          O  
ATOM   2433  CG2 THR A 146       4.412  16.463   9.558  1.00  0.420          C  
ATOM   2434  H   THR A 146       1.933  16.011   8.593  1.00  0.300          H  
ATOM   2435  HA  THR A 146       3.583  13.816   9.297  1.00  0.380          H  
ATOM   2436  HB  THR A 146       4.311  15.124  11.259  1.00  0.500          H  
ATOM   2437  HG1 THR A 146       3.147  16.997  11.829  1.00  0.500          H  
ATOM   2438 1HG2 THR A 146       4.937  17.245  10.108  1.00  0.500          H  
ATOM   2439 2HG2 THR A 146       5.122  15.874   9.011  1.00  0.500          H  
ATOM   2440 3HG2 THR A 146       3.735  16.913   8.877  1.00  0.500          H  
ATOM   2441  N   PHE A 147       0.841  14.056  11.046  1.00  0.250          N  
ATOM   2442  CA  PHE A 147      -0.091  13.374  11.927  1.00  0.330          C  
ATOM   2443  C   PHE A 147      -0.177  11.883  11.644  1.00  0.350          C  
ATOM   2444  O   PHE A 147      -0.211  11.071  12.570  1.00  0.660          O  
ATOM   2445  CB  PHE A 147      -1.493  13.959  11.749  1.00  0.430          C  
ATOM   2446  CG  PHE A 147      -2.553  13.186  12.474  1.00  0.430          C  
ATOM   2447  CD1 PHE A 147      -2.772  13.355  13.825  1.00  0.430          C  
ATOM   2448  CD2 PHE A 147      -3.333  12.262  11.783  1.00  0.430          C  
ATOM   2449  CE1 PHE A 147      -3.745  12.620  14.470  1.00  0.430          C  
ATOM   2450  CE2 PHE A 147      -4.296  11.530  12.426  1.00  0.430          C  
ATOM   2451  CZ  PHE A 147      -4.505  11.707  13.766  1.00  0.430          C  
ATOM   2452  H   PHE A 147       0.570  14.941  10.635  1.00  0.300          H  
ATOM   2453  HA  PHE A 147       0.242  13.515  12.955  1.00  0.400          H  
ATOM   2454 1HB  PHE A 147      -1.507  14.985  12.112  1.00  0.520          H  
ATOM   2455 2HB  PHE A 147      -1.751  13.986  10.688  1.00  0.520          H  
ATOM   2456  HD1 PHE A 147      -2.167  14.071  14.381  1.00  0.520          H  
ATOM   2457  HD2 PHE A 147      -3.168  12.119  10.717  1.00  0.520          H  
ATOM   2458  HE1 PHE A 147      -3.911  12.757  15.537  1.00  0.520          H  
ATOM   2459  HE2 PHE A 147      -4.895  10.807  11.875  1.00  0.520          H  
ATOM   2460  HZ  PHE A 147      -5.270  11.124  14.275  1.00  0.520          H  
ATOM   2461  N   VAL A 148      -0.295  11.515  10.365  1.00  0.200          N  
ATOM   2462  CA  VAL A 148      -0.447  10.114  10.010  1.00  0.170          C  
ATOM   2463  C   VAL A 148       0.838   9.391  10.362  1.00  0.190          C  
ATOM   2464  O   VAL A 148       0.829   8.336  10.990  1.00  0.370          O  
ATOM   2465  CB  VAL A 148      -0.756   9.971   8.497  1.00  0.250          C  
ATOM   2466  CG1 VAL A 148      -0.746   8.500   8.034  1.00  0.250          C  
ATOM   2467  CG2 VAL A 148      -2.103  10.569   8.206  1.00  0.250          C  
ATOM   2468  H   VAL A 148      -0.188  12.212   9.628  1.00  0.240          H  
ATOM   2469  HA  VAL A 148      -1.267   9.689  10.589  1.00  0.200          H  
ATOM   2470  HB  VAL A 148       0.006  10.497   7.941  1.00  0.300          H  
ATOM   2471 1HG1 VAL A 148      -0.961   8.457   6.967  1.00  0.300          H  
ATOM   2472 2HG1 VAL A 148       0.230   8.054   8.215  1.00  0.300          H  
ATOM   2473 3HG1 VAL A 148      -1.511   7.946   8.573  1.00  0.300          H  
ATOM   2474 1HG2 VAL A 148      -2.292  10.476   7.142  1.00  0.300          H  
ATOM   2475 2HG2 VAL A 148      -2.870  10.034   8.763  1.00  0.300          H  
ATOM   2476 3HG2 VAL A 148      -2.111  11.620   8.491  1.00  0.300          H  
ATOM   2477  N   LEU A 149       1.945   9.996   9.989  1.00  0.150          N  
ATOM   2478  CA  LEU A 149       3.263   9.420  10.178  1.00  0.180          C  
ATOM   2479  C   LEU A 149       3.690   9.224  11.634  1.00  0.120          C  
ATOM   2480  O   LEU A 149       4.507   8.340  11.920  1.00  0.190          O  
ATOM   2481  CB  LEU A 149       4.223  10.282   9.418  1.00  0.240          C  
ATOM   2482  CG  LEU A 149       3.996  10.260   7.897  1.00  0.240          C  
ATOM   2483  CD1 LEU A 149       4.830  11.265   7.350  1.00  0.240          C  
ATOM   2484  CD2 LEU A 149       4.315   8.865   7.289  1.00  0.240          C  
ATOM   2485  H   LEU A 149       1.844  10.892   9.497  1.00  0.180          H  
ATOM   2486  HA  LEU A 149       3.245   8.441   9.738  1.00  0.220          H  
ATOM   2487 1HB  LEU A 149       4.127  11.306   9.772  1.00  0.290          H  
ATOM   2488 2HB  LEU A 149       5.238   9.950   9.625  1.00  0.290          H  
ATOM   2489  HG  LEU A 149       2.967  10.525   7.660  1.00  0.290          H  
ATOM   2490 1HD1 LEU A 149       4.709  11.296   6.324  1.00  0.290          H  
ATOM   2491 2HD1 LEU A 149       4.556  12.224   7.777  1.00  0.290          H  
ATOM   2492 3HD1 LEU A 149       5.830  11.045   7.582  1.00  0.290          H  
ATOM   2493 1HD2 LEU A 149       4.193   8.903   6.217  1.00  0.290          H  
ATOM   2494 2HD2 LEU A 149       5.314   8.600   7.513  1.00  0.290          H  
ATOM   2495 3HD2 LEU A 149       3.661   8.096   7.676  1.00  0.290          H  
ATOM   2496  N   THR A 150       3.136  10.022  12.544  1.00  0.140          N  
ATOM   2497  CA  THR A 150       3.408   9.904  13.969  1.00  0.110          C  
ATOM   2498  C   THR A 150       2.274   9.205  14.735  1.00  0.170          C  
ATOM   2499  O   THR A 150       2.275   9.201  15.966  1.00  0.350          O  
ATOM   2500  CB  THR A 150       3.669  11.271  14.629  1.00  0.170          C  
ATOM   2501  OG1 THR A 150       2.529  12.133  14.453  1.00  0.170          O  
ATOM   2502  CG2 THR A 150       4.889  11.913  14.009  1.00  0.170          C  
ATOM   2503  H   THR A 150       2.546  10.806  12.234  1.00  0.170          H  
ATOM   2504  HA  THR A 150       4.306   9.312  14.087  1.00  0.130          H  
ATOM   2505  HB  THR A 150       3.844  11.130  15.691  1.00  0.200          H  
ATOM   2506  HG1 THR A 150       1.760  11.756  14.895  1.00  0.200          H  
ATOM   2507 1HG2 THR A 150       5.080  12.875  14.479  1.00  0.200          H  
ATOM   2508 2HG2 THR A 150       5.749  11.261  14.146  1.00  0.200          H  
ATOM   2509 3HG2 THR A 150       4.713  12.061  12.944  1.00  0.200          H  
ATOM   2510  N   ASP A 151       1.292   8.626  14.032  1.00  0.110          N  
ATOM   2511  CA  ASP A 151       0.157   7.983  14.692  1.00  0.120          C  
ATOM   2512  C   ASP A 151       0.517   6.602  15.243  1.00  0.180          C  
ATOM   2513  O   ASP A 151       0.747   5.648  14.493  1.00  0.280          O  
ATOM   2514  CB  ASP A 151      -1.048   7.853  13.755  1.00  0.160          C  
ATOM   2515  CG  ASP A 151      -2.262   7.260  14.489  1.00  0.160          C  
ATOM   2516  OD1 ASP A 151      -2.100   6.963  15.675  1.00  0.160          O  
ATOM   2517  OD2 ASP A 151      -3.310   7.097  13.899  1.00  0.160          O  
ATOM   2518  H   ASP A 151       1.309   8.639  13.007  1.00  0.130          H  
ATOM   2519  HA  ASP A 151      -0.144   8.612  15.530  1.00  0.140          H  
ATOM   2520 1HB  ASP A 151      -1.310   8.844  13.366  1.00  0.200          H  
ATOM   2521 2HB  ASP A 151      -0.783   7.236  12.899  1.00  0.200          H  
ATOM   2522  N   LEU A 152       0.552   6.502  16.567  1.00  0.230          N  
ATOM   2523  CA  LEU A 152       0.950   5.309  17.314  1.00  0.330          C  
ATOM   2524  C   LEU A 152       0.073   4.082  17.043  1.00  0.270          C  
ATOM   2525  O   LEU A 152       0.498   2.945  17.269  1.00  0.360          O  
ATOM   2526  CB  LEU A 152       0.881   5.616  18.824  1.00  0.420          C  
ATOM   2527  CG  LEU A 152       2.153   6.194  19.509  1.00  0.420          C  
ATOM   2528  CD1 LEU A 152       2.631   7.477  18.794  1.00  0.420          C  
ATOM   2529  CD2 LEU A 152       1.844   6.483  20.957  1.00  0.420          C  
ATOM   2530  H   LEU A 152       0.310   7.336  17.086  1.00  0.280          H  
ATOM   2531  HA  LEU A 152       1.965   5.060  17.037  1.00  0.400          H  
ATOM   2532 1HB  LEU A 152       0.070   6.323  18.986  1.00  0.510          H  
ATOM   2533 2HB  LEU A 152       0.625   4.690  19.339  1.00  0.510          H  
ATOM   2534  HG  LEU A 152       2.932   5.472  19.469  1.00  0.510          H  
ATOM   2535 1HD1 LEU A 152       3.525   7.852  19.291  1.00  0.510          H  
ATOM   2536 2HD1 LEU A 152       2.874   7.267  17.758  1.00  0.510          H  
ATOM   2537 3HD1 LEU A 152       1.855   8.236  18.829  1.00  0.510          H  
ATOM   2538 1HD2 LEU A 152       2.738   6.868  21.449  1.00  0.510          H  
ATOM   2539 2HD2 LEU A 152       1.046   7.223  21.024  1.00  0.510          H  
ATOM   2540 3HD2 LEU A 152       1.528   5.564  21.452  1.00  0.510          H  
ATOM   2541  N   GLU A 153      -1.176   4.304  16.624  1.00  0.160          N  
ATOM   2542  CA  GLU A 153      -2.099   3.194  16.381  1.00  0.140          C  
ATOM   2543  C   GLU A 153      -2.136   2.727  14.921  1.00  0.130          C  
ATOM   2544  O   GLU A 153      -2.884   1.808  14.574  1.00  0.130          O  
ATOM   2545  CB  GLU A 153      -3.514   3.565  16.843  1.00  0.200          C  
ATOM   2546  CG  GLU A 153      -3.642   3.789  18.356  1.00  0.200          C  
ATOM   2547  CD  GLU A 153      -5.051   4.134  18.805  1.00  0.200          C  
ATOM   2548  OE1 GLU A 153      -5.926   4.212  17.975  1.00  0.200          O  
ATOM   2549  OE2 GLU A 153      -5.243   4.316  19.985  1.00  0.200          O  
ATOM   2550  H   GLU A 153      -1.487   5.274  16.432  1.00  0.190          H  
ATOM   2551  HA  GLU A 153      -1.769   2.349  16.984  1.00  0.170          H  
ATOM   2552 1HB  GLU A 153      -3.821   4.488  16.340  1.00  0.240          H  
ATOM   2553 2HB  GLU A 153      -4.212   2.783  16.552  1.00  0.240          H  
ATOM   2554 1HG  GLU A 153      -3.319   2.885  18.869  1.00  0.240          H  
ATOM   2555 2HG  GLU A 153      -2.967   4.594  18.644  1.00  0.240          H  
ATOM   2556  N   LEU A 154      -1.354   3.364  14.062  1.00  0.160          N  
ATOM   2557  CA  LEU A 154      -1.366   3.056  12.639  1.00  0.200          C  
ATOM   2558  C   LEU A 154      -0.497   1.838  12.281  1.00  0.160          C  
ATOM   2559  O   LEU A 154       0.646   1.703  12.733  1.00  0.190          O  
ATOM   2560  CB  LEU A 154      -0.900   4.313  11.872  1.00  0.260          C  
ATOM   2561  CG  LEU A 154      -0.880   4.312  10.320  1.00  0.260          C  
ATOM   2562  CD1 LEU A 154      -2.302   4.279   9.770  1.00  0.260          C  
ATOM   2563  CD2 LEU A 154      -0.164   5.555   9.849  1.00  0.260          C  
ATOM   2564  H   LEU A 154      -0.729   4.097  14.410  1.00  0.190          H  
ATOM   2565  HA  LEU A 154      -2.393   2.834  12.359  1.00  0.240          H  
ATOM   2566 1HB  LEU A 154      -1.563   5.123  12.170  1.00  0.320          H  
ATOM   2567 2HB  LEU A 154       0.085   4.576  12.204  1.00  0.320          H  
ATOM   2568  HG  LEU A 154      -0.344   3.433   9.962  1.00  0.320          H  
ATOM   2569 1HD1 LEU A 154      -2.274   4.292   8.689  1.00  0.320          H  
ATOM   2570 2HD1 LEU A 154      -2.812   3.390  10.109  1.00  0.320          H  
ATOM   2571 3HD1 LEU A 154      -2.845   5.158  10.120  1.00  0.320          H  
ATOM   2572 1HD2 LEU A 154      -0.131   5.564   8.760  1.00  0.320          H  
ATOM   2573 2HD2 LEU A 154      -0.700   6.430  10.210  1.00  0.320          H  
ATOM   2574 3HD2 LEU A 154       0.844   5.575  10.245  1.00  0.320          H  
ATOM   2575  N   LEU A 155      -1.032   0.977  11.407  1.00  0.140          N  
ATOM   2576  CA  LEU A 155      -0.319  -0.196  10.880  1.00  0.120          C  
ATOM   2577  C   LEU A 155       0.969   0.247  10.195  1.00  0.090          C  
ATOM   2578  O   LEU A 155       0.956   1.156   9.360  1.00  0.080          O  
ATOM   2579  CB  LEU A 155      -1.218  -0.958   9.869  1.00  0.180          C  
ATOM   2580  CG  LEU A 155      -0.657  -2.321   9.242  1.00  0.180          C  
ATOM   2581  CD1 LEU A 155      -0.557  -3.410  10.322  1.00  0.180          C  
ATOM   2582  CD2 LEU A 155      -1.578  -2.781   8.067  1.00  0.180          C  
ATOM   2583  H   LEU A 155      -1.993   1.122  11.135  1.00  0.170          H  
ATOM   2584  HA  LEU A 155      -0.060  -0.848  11.715  1.00  0.140          H  
ATOM   2585 1HB  LEU A 155      -2.159  -1.193  10.364  1.00  0.210          H  
ATOM   2586 2HB  LEU A 155      -1.432  -0.294   9.049  1.00  0.210          H  
ATOM   2587  HG  LEU A 155       0.333  -2.156   8.857  1.00  0.210          H  
ATOM   2588 1HD1 LEU A 155      -0.160  -4.319   9.874  1.00  0.210          H  
ATOM   2589 2HD1 LEU A 155       0.115  -3.092  11.122  1.00  0.210          H  
ATOM   2590 3HD1 LEU A 155      -1.542  -3.612  10.736  1.00  0.210          H  
ATOM   2591 1HD2 LEU A 155      -1.180  -3.704   7.627  1.00  0.210          H  
ATOM   2592 2HD2 LEU A 155      -2.588  -2.965   8.436  1.00  0.210          H  
ATOM   2593 3HD2 LEU A 155      -1.612  -2.009   7.300  1.00  0.210          H  
ATOM   2594  N   GLU A 156       2.073  -0.448  10.470  1.00  0.090          N  
ATOM   2595  CA  GLU A 156       3.376  -0.096   9.911  1.00  0.100          C  
ATOM   2596  C   GLU A 156       3.385  -0.023   8.394  1.00  0.080          C  
ATOM   2597  O   GLU A 156       4.046   0.851   7.838  1.00  0.100          O  
ATOM   2598  CB  GLU A 156       4.415  -1.097  10.409  1.00  0.140          C  
ATOM   2599  CG  GLU A 156       4.670  -1.017  11.936  1.00  0.140          C  
ATOM   2600  CD  GLU A 156       3.625  -1.729  12.765  1.00  0.140          C  
ATOM   2601  OE1 GLU A 156       2.745  -2.323  12.184  1.00  0.140          O  
ATOM   2602  OE2 GLU A 156       3.664  -1.630  13.963  1.00  0.140          O  
ATOM   2603  H   GLU A 156       2.030  -1.212  11.152  1.00  0.110          H  
ATOM   2604  HA  GLU A 156       3.644   0.883  10.275  1.00  0.120          H  
ATOM   2605 1HB  GLU A 156       4.104  -2.114  10.160  1.00  0.160          H  
ATOM   2606 2HB  GLU A 156       5.366  -0.910   9.905  1.00  0.160          H  
ATOM   2607 1HG  GLU A 156       5.643  -1.467  12.147  1.00  0.160          H  
ATOM   2608 2HG  GLU A 156       4.721   0.022  12.237  1.00  0.160          H  
ATOM   2609  N   LEU A 157       2.632  -0.897   7.739  1.00  0.090          N  
ATOM   2610  CA  LEU A 157       2.525  -0.883   6.289  1.00  0.090          C  
ATOM   2611  C   LEU A 157       1.860   0.386   5.783  1.00  0.070          C  
ATOM   2612  O   LEU A 157       2.231   0.890   4.719  1.00  0.090          O  
ATOM   2613  CB  LEU A 157       1.771  -2.108   5.759  1.00  0.130          C  
ATOM   2614  CG  LEU A 157       1.624  -2.215   4.189  1.00  0.130          C  
ATOM   2615  CD1 LEU A 157       3.015  -2.258   3.484  1.00  0.130          C  
ATOM   2616  CD2 LEU A 157       0.860  -3.467   3.881  1.00  0.130          C  
ATOM   2617  H   LEU A 157       2.167  -1.610   8.283  1.00  0.110          H  
ATOM   2618  HA  LEU A 157       3.521  -0.891   5.889  1.00  0.110          H  
ATOM   2619 1HB  LEU A 157       2.276  -3.013   6.113  1.00  0.150          H  
ATOM   2620 2HB  LEU A 157       0.767  -2.097   6.176  1.00  0.150          H  
ATOM   2621  HG  LEU A 157       1.072  -1.351   3.814  1.00  0.150          H  
ATOM   2622 1HD1 LEU A 157       2.869  -2.345   2.410  1.00  0.150          H  
ATOM   2623 2HD1 LEU A 157       3.579  -1.351   3.687  1.00  0.150          H  
ATOM   2624 3HD1 LEU A 157       3.573  -3.124   3.838  1.00  0.150          H  
ATOM   2625 1HD2 LEU A 157       0.725  -3.571   2.806  1.00  0.150          H  
ATOM   2626 2HD2 LEU A 157       1.432  -4.291   4.247  1.00  0.150          H  
ATOM   2627 3HD2 LEU A 157      -0.110  -3.445   4.369  1.00  0.150          H  
ATOM   2628  N   LYS A 158       0.838   0.882   6.493  1.00  0.090          N  
ATOM   2629  CA  LYS A 158       0.121   2.067   6.050  1.00  0.070          C  
ATOM   2630  C   LYS A 158       1.023   3.265   6.197  1.00  0.070          C  
ATOM   2631  O   LYS A 158       1.080   4.129   5.316  1.00  0.070          O  
ATOM   2632  CB  LYS A 158      -1.131   2.303   6.887  1.00  0.110          C  
ATOM   2633  CG  LYS A 158      -2.257   1.341   6.679  1.00  0.110          C  
ATOM   2634  CD  LYS A 158      -3.413   1.648   7.650  1.00  0.110          C  
ATOM   2635  CE  LYS A 158      -4.556   0.660   7.533  1.00  0.110          C  
ATOM   2636  NZ  LYS A 158      -5.274   0.812   6.278  1.00  0.110          N  
ATOM   2637  H   LYS A 158       0.607   0.489   7.400  1.00  0.110          H  
ATOM   2638  HA  LYS A 158      -0.148   1.955   4.999  1.00  0.080          H  
ATOM   2639 1HB  LYS A 158      -0.865   2.259   7.937  1.00  0.130          H  
ATOM   2640 2HB  LYS A 158      -1.504   3.300   6.686  1.00  0.130          H  
ATOM   2641 1HG  LYS A 158      -2.613   1.453   5.658  1.00  0.130          H  
ATOM   2642 2HG  LYS A 158      -1.911   0.323   6.807  1.00  0.130          H  
ATOM   2643 1HD  LYS A 158      -3.039   1.603   8.662  1.00  0.130          H  
ATOM   2644 2HD  LYS A 158      -3.803   2.651   7.459  1.00  0.130          H  
ATOM   2645 1HE  LYS A 158      -4.158  -0.353   7.588  1.00  0.130          H  
ATOM   2646 2HE  LYS A 158      -5.251   0.816   8.357  1.00  0.130          H  
ATOM   2647 1HZ  LYS A 158      -6.020   0.141   6.219  1.00  0.130          H  
ATOM   2648 2HZ  LYS A 158      -5.674   1.768   6.217  1.00  0.130          H  
ATOM   2649 3HZ  LYS A 158      -4.619   0.642   5.510  1.00  0.130          H  
ATOM   2650  N   ARG A 159       1.725   3.315   7.329  1.00  0.080          N  
ATOM   2651  CA  ARG A 159       2.633   4.405   7.622  1.00  0.100          C  
ATOM   2652  C   ARG A 159       3.740   4.453   6.596  1.00  0.090          C  
ATOM   2653  O   ARG A 159       4.034   5.511   6.036  1.00  0.140          O  
ATOM   2654  CB  ARG A 159       3.260   4.229   8.978  1.00  0.130          C  
ATOM   2655  CG  ARG A 159       4.116   5.389   9.423  1.00  0.130          C  
ATOM   2656  CD  ARG A 159       4.690   5.166  10.752  1.00  0.130          C  
ATOM   2657  NE  ARG A 159       3.648   4.995  11.785  1.00  0.130          N  
ATOM   2658  CZ  ARG A 159       3.315   3.830  12.382  1.00  0.130          C  
ATOM   2659  NH1 ARG A 159       3.911   2.722  12.047  1.00  0.130          N  
ATOM   2660  NH2 ARG A 159       2.365   3.803  13.288  1.00  0.130          N  
ATOM   2661  H   ARG A 159       1.594   2.564   8.016  1.00  0.100          H  
ATOM   2662  HA  ARG A 159       2.080   5.343   7.595  1.00  0.120          H  
ATOM   2663 1HB  ARG A 159       2.477   4.055   9.700  1.00  0.160          H  
ATOM   2664 2HB  ARG A 159       3.888   3.339   8.972  1.00  0.160          H  
ATOM   2665 1HG  ARG A 159       4.929   5.564   8.718  1.00  0.160          H  
ATOM   2666 2HG  ARG A 159       3.490   6.261   9.480  1.00  0.160          H  
ATOM   2667 1HD  ARG A 159       5.347   4.308  10.745  1.00  0.160          H  
ATOM   2668 2HD  ARG A 159       5.275   6.049  11.016  1.00  0.160          H  
ATOM   2669  HE  ARG A 159       3.152   5.826  12.081  1.00  0.160          H  
ATOM   2670 1HH1 ARG A 159       4.620   2.726  11.331  1.00  0.160          H  
ATOM   2671 2HH1 ARG A 159       3.636   1.853  12.496  1.00  0.160          H  
ATOM   2672 1HH2 ARG A 159       1.872   4.667  13.558  1.00  0.160          H  
ATOM   2673 2HH2 ARG A 159       2.051   2.912  13.674  1.00  0.160          H  
ATOM   2674  N   PHE A 160       4.351   3.290   6.357  1.00  0.080          N  
ATOM   2675  CA  PHE A 160       5.424   3.119   5.405  1.00  0.100          C  
ATOM   2676  C   PHE A 160       5.019   3.537   4.014  1.00  0.070          C  
ATOM   2677  O   PHE A 160       5.738   4.294   3.365  1.00  0.070          O  
ATOM   2678  CB  PHE A 160       5.854   1.668   5.363  1.00  0.130          C  
ATOM   2679  CG  PHE A 160       6.830   1.389   4.308  1.00  0.130          C  
ATOM   2680  CD1 PHE A 160       8.165   1.666   4.476  1.00  0.130          C  
ATOM   2681  CD2 PHE A 160       6.406   0.861   3.107  1.00  0.130          C  
ATOM   2682  CE1 PHE A 160       9.038   1.409   3.463  1.00  0.130          C  
ATOM   2683  CE2 PHE A 160       7.287   0.621   2.121  1.00  0.130          C  
ATOM   2684  CZ  PHE A 160       8.596   0.887   2.300  1.00  0.130          C  
ATOM   2685  H   PHE A 160       4.067   2.464   6.888  1.00  0.100          H  
ATOM   2686  HA  PHE A 160       6.266   3.732   5.723  1.00  0.120          H  
ATOM   2687 1HB  PHE A 160       6.282   1.380   6.325  1.00  0.160          H  
ATOM   2688 2HB  PHE A 160       4.981   1.046   5.196  1.00  0.160          H  
ATOM   2689  HD1 PHE A 160       8.518   2.091   5.414  1.00  0.160          H  
ATOM   2690  HD2 PHE A 160       5.348   0.640   2.956  1.00  0.160          H  
ATOM   2691  HE1 PHE A 160      10.081   1.620   3.578  1.00  0.160          H  
ATOM   2692  HE2 PHE A 160       6.952   0.220   1.193  1.00  0.160          H  
ATOM   2693  HZ  PHE A 160       9.284   0.683   1.516  1.00  0.160          H  
ATOM   2694  N   SER A 161       3.883   3.027   3.534  1.00  0.060          N  
ATOM   2695  CA  SER A 161       3.410   3.346   2.203  1.00  0.070          C  
ATOM   2696  C   SER A 161       3.132   4.842   2.045  1.00  0.060          C  
ATOM   2697  O   SER A 161       3.513   5.442   1.031  1.00  0.070          O  
ATOM   2698  CB  SER A 161       2.165   2.543   1.905  1.00  0.090          C  
ATOM   2699  OG  SER A 161       1.671   2.819   0.622  1.00  0.090          O  
ATOM   2700  H   SER A 161       3.321   2.380   4.095  1.00  0.070          H  
ATOM   2701  HA  SER A 161       4.185   3.063   1.491  1.00  0.080          H  
ATOM   2702 1HB  SER A 161       2.392   1.479   1.994  1.00  0.110          H  
ATOM   2703 2HB  SER A 161       1.403   2.773   2.653  1.00  0.110          H  
ATOM   2704  HG  SER A 161       0.887   2.271   0.530  1.00  0.110          H  
ATOM   2705  N   PHE A 162       2.449   5.445   3.038  1.00  0.050          N  
ATOM   2706  CA  PHE A 162       2.108   6.867   3.029  1.00  0.050          C  
ATOM   2707  C   PHE A 162       3.416   7.663   2.943  1.00  0.060          C  
ATOM   2708  O   PHE A 162       3.550   8.575   2.119  1.00  0.060          O  
ATOM   2709  CB  PHE A 162       1.273   7.200   4.272  1.00  0.070          C  
ATOM   2710  CG  PHE A 162       0.699   8.587   4.365  1.00  0.070          C  
ATOM   2711  CD1 PHE A 162      -0.456   8.911   3.669  1.00  0.070          C  
ATOM   2712  CD2 PHE A 162       1.262   9.540   5.162  1.00  0.070          C  
ATOM   2713  CE1 PHE A 162      -1.012  10.157   3.783  1.00  0.070          C  
ATOM   2714  CE2 PHE A 162       0.715  10.781   5.275  1.00  0.070          C  
ATOM   2715  CZ  PHE A 162      -0.425  11.095   4.587  1.00  0.070          C  
ATOM   2716  H   PHE A 162       2.129   4.889   3.838  1.00  0.060          H  
ATOM   2717  HA  PHE A 162       1.512   7.081   2.142  1.00  0.060          H  
ATOM   2718 1HB  PHE A 162       0.444   6.493   4.332  1.00  0.080          H  
ATOM   2719 2HB  PHE A 162       1.886   7.027   5.159  1.00  0.080          H  
ATOM   2720  HD1 PHE A 162      -0.926   8.164   3.028  1.00  0.080          H  
ATOM   2721  HD2 PHE A 162       2.140   9.298   5.708  1.00  0.080          H  
ATOM   2722  HE1 PHE A 162      -1.918  10.399   3.236  1.00  0.080          H  
ATOM   2723  HE2 PHE A 162       1.187  11.514   5.927  1.00  0.080          H  
ATOM   2724  HZ  PHE A 162      -0.863  12.082   4.681  1.00  0.080          H  
ATOM   2725  N   PHE A 163       4.390   7.291   3.783  1.00  0.050          N  
ATOM   2726  CA  PHE A 163       5.714   7.878   3.755  1.00  0.050          C  
ATOM   2727  C   PHE A 163       6.394   7.777   2.416  1.00  0.050          C  
ATOM   2728  O   PHE A 163       6.891   8.778   1.886  1.00  0.060          O  
ATOM   2729  CB  PHE A 163       6.598   7.195   4.771  1.00  0.070          C  
ATOM   2730  CG  PHE A 163       8.006   7.377   4.472  1.00  0.070          C  
ATOM   2731  CD1 PHE A 163       8.606   8.596   4.487  1.00  0.070          C  
ATOM   2732  CD2 PHE A 163       8.759   6.260   4.159  1.00  0.070          C  
ATOM   2733  CE1 PHE A 163       9.910   8.719   4.206  1.00  0.070          C  
ATOM   2734  CE2 PHE A 163      10.058   6.393   3.869  1.00  0.070          C  
ATOM   2735  CZ  PHE A 163      10.621   7.634   3.899  1.00  0.070          C  
ATOM   2736  H   PHE A 163       4.211   6.554   4.471  1.00  0.060          H  
ATOM   2737  HA  PHE A 163       5.620   8.930   4.017  1.00  0.060          H  
ATOM   2738 1HB  PHE A 163       6.395   7.561   5.746  1.00  0.080          H  
ATOM   2739 2HB  PHE A 163       6.384   6.145   4.788  1.00  0.080          H  
ATOM   2740  HD1 PHE A 163       8.018   9.475   4.709  1.00  0.080          H  
ATOM   2741  HD2 PHE A 163       8.280   5.268   4.138  1.00  0.080          H  
ATOM   2742  HE1 PHE A 163      10.387   9.695   4.220  1.00  0.080          H  
ATOM   2743  HE2 PHE A 163      10.643   5.519   3.612  1.00  0.080          H  
ATOM   2744  HZ  PHE A 163      11.614   7.758   3.679  1.00  0.080          H  
ATOM   2745  N   LYS A 164       6.425   6.572   1.857  1.00  0.060          N  
ATOM   2746  CA  LYS A 164       7.074   6.360   0.593  1.00  0.080          C  
ATOM   2747  C   LYS A 164       6.478   7.322  -0.427  1.00  0.060          C  
ATOM   2748  O   LYS A 164       7.212   7.910  -1.218  1.00  0.110          O  
ATOM   2749  CB  LYS A 164       6.950   4.885   0.183  1.00  0.100          C  
ATOM   2750  CG  LYS A 164       7.672   4.488  -1.104  1.00  0.100          C  
ATOM   2751  CD  LYS A 164       7.610   2.963  -1.327  1.00  0.100          C  
ATOM   2752  CE  LYS A 164       8.422   2.530  -2.551  1.00  0.100          C  
ATOM   2753  NZ  LYS A 164       7.804   2.957  -3.833  1.00  0.100          N  
ATOM   2754  H   LYS A 164       6.016   5.775   2.345  1.00  0.070          H  
ATOM   2755  HA  LYS A 164       8.131   6.597   0.705  1.00  0.100          H  
ATOM   2756 1HB  LYS A 164       7.327   4.257   0.996  1.00  0.120          H  
ATOM   2757 2HB  LYS A 164       5.894   4.642   0.060  1.00  0.120          H  
ATOM   2758 1HG  LYS A 164       7.196   4.987  -1.935  1.00  0.120          H  
ATOM   2759 2HG  LYS A 164       8.713   4.810  -1.051  1.00  0.120          H  
ATOM   2760 1HD  LYS A 164       8.006   2.453  -0.445  1.00  0.120          H  
ATOM   2761 2HD  LYS A 164       6.573   2.657  -1.460  1.00  0.120          H  
ATOM   2762 1HE  LYS A 164       9.418   2.965  -2.482  1.00  0.120          H  
ATOM   2763 2HE  LYS A 164       8.508   1.453  -2.551  1.00  0.120          H  
ATOM   2764 1HZ  LYS A 164       8.380   2.650  -4.604  1.00  0.120          H  
ATOM   2765 2HZ  LYS A 164       6.882   2.551  -3.921  1.00  0.120          H  
ATOM   2766 3HZ  LYS A 164       7.732   3.961  -3.854  1.00  0.120          H  
ATOM   2767  N   ALA A 165       5.145   7.477  -0.456  1.00  0.070          N  
ATOM   2768  CA  ALA A 165       4.561   8.436  -1.391  1.00  0.070          C  
ATOM   2769  C   ALA A 165       5.016   9.876  -1.106  1.00  0.060          C  
ATOM   2770  O   ALA A 165       5.417  10.592  -2.016  1.00  0.090          O  
ATOM   2771  CB  ALA A 165       3.051   8.391  -1.335  1.00  0.100          C  
ATOM   2772  H   ALA A 165       4.553   6.908   0.162  1.00  0.080          H  
ATOM   2773  HA  ALA A 165       4.887   8.163  -2.392  1.00  0.080          H  
ATOM   2774 1HB  ALA A 165       2.637   9.089  -2.063  1.00  0.120          H  
ATOM   2775 2HB  ALA A 165       2.714   7.394  -1.557  1.00  0.120          H  
ATOM   2776 3HB  ALA A 165       2.722   8.666  -0.336  1.00  0.120          H  
ATOM   2777  N   LEU A 166       5.054  10.301   0.158  1.00  0.060          N  
ATOM   2778  CA  LEU A 166       5.471  11.684   0.449  1.00  0.090          C  
ATOM   2779  C   LEU A 166       6.881  11.967   0.007  1.00  0.070          C  
ATOM   2780  O   LEU A 166       7.186  13.045  -0.513  1.00  0.090          O  
ATOM   2781  CB  LEU A 166       5.370  11.968   1.938  1.00  0.110          C  
ATOM   2782  CG  LEU A 166       3.990  12.098   2.481  1.00  0.110          C  
ATOM   2783  CD1 LEU A 166       4.046  12.066   3.921  1.00  0.110          C  
ATOM   2784  CD2 LEU A 166       3.411  13.415   2.060  1.00  0.110          C  
ATOM   2785  H   LEU A 166       4.712   9.685   0.906  1.00  0.070          H  
ATOM   2786  HA  LEU A 166       4.820  12.347  -0.103  1.00  0.110          H  
ATOM   2787 1HB  LEU A 166       5.864  11.154   2.472  1.00  0.140          H  
ATOM   2788 2HB  LEU A 166       5.910  12.891   2.154  1.00  0.140          H  
ATOM   2789  HG  LEU A 166       3.368  11.274   2.134  1.00  0.140          H  
ATOM   2790 1HD1 LEU A 166       3.045  12.166   4.325  1.00  0.140          H  
ATOM   2791 2HD1 LEU A 166       4.463  11.106   4.200  1.00  0.140          H  
ATOM   2792 3HD1 LEU A 166       4.672  12.875   4.293  1.00  0.140          H  
ATOM   2793 1HD2 LEU A 166       2.435  13.482   2.489  1.00  0.140          H  
ATOM   2794 2HD2 LEU A 166       4.028  14.225   2.427  1.00  0.140          H  
ATOM   2795 3HD2 LEU A 166       3.335  13.490   0.992  1.00  0.140          H  
ATOM   2796  N   ASN A 167       7.724  10.966   0.169  1.00  0.060          N  
ATOM   2797  CA  ASN A 167       9.131  10.989  -0.167  1.00  0.070          C  
ATOM   2798  C   ASN A 167       9.356  11.266  -1.643  1.00  0.090          C  
ATOM   2799  O   ASN A 167      10.440  11.683  -2.036  1.00  0.140          O  
ATOM   2800  CB  ASN A 167       9.744   9.662   0.246  1.00  0.090          C  
ATOM   2801  CG  ASN A 167      11.210   9.606   0.202  1.00  0.090          C  
ATOM   2802  OD1 ASN A 167      11.885  10.455   0.792  1.00  0.090          O  
ATOM   2803  ND2 ASN A 167      11.725   8.608  -0.469  1.00  0.090          N  
ATOM   2804  H   ASN A 167       7.359  10.124   0.632  1.00  0.070          H  
ATOM   2805  HA  ASN A 167       9.615  11.792   0.374  1.00  0.080          H  
ATOM   2806 1HB  ASN A 167       9.412   9.419   1.256  1.00  0.110          H  
ATOM   2807 2HB  ASN A 167       9.361   8.885  -0.406  1.00  0.110          H  
ATOM   2808 1HD2 ASN A 167      12.737   8.482  -0.537  1.00  0.110          H  
ATOM   2809 2HD2 ASN A 167      11.116   7.969  -0.926  1.00  0.110          H  
ATOM   2810  N   GLN A 168       8.361  10.965  -2.469  1.00  0.120          N  
ATOM   2811  CA  GLN A 168       8.441  11.102  -3.899  1.00  0.140          C  
ATOM   2812  C   GLN A 168       7.748  12.342  -4.468  1.00  0.110          C  
ATOM   2813  O   GLN A 168       7.706  12.482  -5.689  1.00  0.120          O  
ATOM   2814  CB  GLN A 168       7.856   9.853  -4.527  1.00  0.190          C  
ATOM   2815  CG  GLN A 168       8.614   8.603  -4.274  1.00  0.190          C  
ATOM   2816  CD  GLN A 168       7.861   7.425  -4.780  1.00  0.190          C  
ATOM   2817  OE1 GLN A 168       7.971   7.013  -5.943  1.00  0.190          O  
ATOM   2818  NE2 GLN A 168       7.041   6.884  -3.906  1.00  0.190          N  
ATOM   2819  H   GLN A 168       7.452  10.691  -2.085  1.00  0.140          H  
ATOM   2820  HA  GLN A 168       9.488  11.164  -4.171  1.00  0.170          H  
ATOM   2821 1HB  GLN A 168       6.897   9.683  -4.073  1.00  0.230          H  
ATOM   2822 2HB  GLN A 168       7.719   9.988  -5.595  1.00  0.230          H  
ATOM   2823 1HG  GLN A 168       9.536   8.664  -4.817  1.00  0.230          H  
ATOM   2824 2HG  GLN A 168       8.797   8.484  -3.206  1.00  0.230          H  
ATOM   2825 1HE2 GLN A 168       6.458   6.119  -4.161  1.00  0.230          H  
ATOM   2826 2HE2 GLN A 168       7.000   7.282  -2.957  1.00  0.230          H  
ATOM   2827  N   ILE A 169       7.190  13.218  -3.623  1.00  0.090          N  
ATOM   2828  CA  ILE A 169       6.520  14.409  -4.142  1.00  0.090          C  
ATOM   2829  C   ILE A 169       7.534  15.556  -4.085  1.00  0.100          C  
ATOM   2830  O   ILE A 169       7.875  15.976  -2.980  1.00  0.120          O  
ATOM   2831  CB  ILE A 169       5.254  14.763  -3.319  1.00  0.130          C  
ATOM   2832  CG1 ILE A 169       4.237  13.593  -3.398  1.00  0.130          C  
ATOM   2833  CG2 ILE A 169       4.637  16.087  -3.815  1.00  0.130          C  
ATOM   2834  CD1 ILE A 169       3.048  13.673  -2.448  1.00  0.130          C  
ATOM   2835  H   ILE A 169       7.251  13.062  -2.610  1.00  0.110          H  
ATOM   2836  HA  ILE A 169       6.184  14.205  -5.148  1.00  0.110          H  
ATOM   2837  HB  ILE A 169       5.537  14.862  -2.286  1.00  0.150          H  
ATOM   2838 1HG1 ILE A 169       3.852  13.541  -4.415  1.00  0.150          H  
ATOM   2839 2HG1 ILE A 169       4.767  12.676  -3.179  1.00  0.150          H  
ATOM   2840 1HG2 ILE A 169       3.774  16.334  -3.219  1.00  0.150          H  
ATOM   2841 2HG2 ILE A 169       5.358  16.884  -3.721  1.00  0.150          H  
ATOM   2842 3HG2 ILE A 169       4.338  15.985  -4.863  1.00  0.150          H  
ATOM   2843 1HD1 ILE A 169       2.418  12.790  -2.595  1.00  0.150          H  
ATOM   2844 2HD1 ILE A 169       3.402  13.693  -1.430  1.00  0.150          H  
ATOM   2845 3HD1 ILE A 169       2.460  14.561  -2.644  1.00  0.150          H  
ATOM   2846  N   PRO A 170       7.976  16.126  -5.242  1.00  0.110          N  
ATOM   2847  CA  PRO A 170       9.020  17.146  -5.367  1.00  0.120          C  
ATOM   2848  C   PRO A 170       8.857  18.329  -4.425  1.00  0.130          C  
ATOM   2849  O   PRO A 170       9.842  18.844  -3.903  1.00  0.130          O  
ATOM   2850  CB  PRO A 170       8.843  17.607  -6.803  1.00  0.180          C  
ATOM   2851  CG  PRO A 170       8.328  16.401  -7.532  1.00  0.180          C  
ATOM   2852  CD  PRO A 170       7.393  15.731  -6.562  1.00  0.180          C  
ATOM   2853  HA  PRO A 170      10.002  16.673  -5.226  1.00  0.140          H  
ATOM   2854 1HB  PRO A 170       8.155  18.439  -6.800  1.00  0.220          H  
ATOM   2855 2HB  PRO A 170       9.799  17.978  -7.201  1.00  0.220          H  
ATOM   2856 1HG  PRO A 170       7.819  16.693  -8.470  1.00  0.220          H  
ATOM   2857 2HG  PRO A 170       9.164  15.749  -7.822  1.00  0.220          H  
ATOM   2858 1HD  PRO A 170       6.358  16.096  -6.685  1.00  0.220          H  
ATOM   2859 2HD  PRO A 170       7.488  14.657  -6.753  1.00  0.220          H  
ATOM   2860  N   ALA A 171       7.616  18.713  -4.146  1.00  0.130          N  
ATOM   2861  CA  ALA A 171       7.312  19.812  -3.238  1.00  0.150          C  
ATOM   2862  C   ALA A 171       7.969  19.652  -1.891  1.00  0.140          C  
ATOM   2863  O   ALA A 171       8.310  20.636  -1.236  1.00  0.150          O  
ATOM   2864  CB  ALA A 171       5.836  19.912  -3.002  1.00  0.200          C  
ATOM   2865  H   ALA A 171       6.835  18.272  -4.604  1.00  0.160          H  
ATOM   2866  HA  ALA A 171       7.673  20.735  -3.692  1.00  0.180          H  
ATOM   2867 1HB  ALA A 171       5.626  20.754  -2.347  1.00  0.240          H  
ATOM   2868 2HB  ALA A 171       5.376  20.073  -3.964  1.00  0.240          H  
ATOM   2869 3HB  ALA A 171       5.468  19.000  -2.545  1.00  0.240          H  
ATOM   2870  N   PHE A 172       8.098  18.416  -1.430  1.00  0.120          N  
ATOM   2871  CA  PHE A 172       8.596  18.201  -0.106  1.00  0.160          C  
ATOM   2872  C   PHE A 172      10.063  17.813  -0.111  1.00  0.110          C  
ATOM   2873  O   PHE A 172      10.600  17.444   0.934  1.00  0.090          O  
ATOM   2874  CB  PHE A 172       7.795  17.090   0.553  1.00  0.210          C  
ATOM   2875  CG  PHE A 172       6.302  17.316   0.567  1.00  0.210          C  
ATOM   2876  CD1 PHE A 172       5.450  16.300   0.172  1.00  0.210          C  
ATOM   2877  CD2 PHE A 172       5.746  18.527   0.918  1.00  0.210          C  
ATOM   2878  CE1 PHE A 172       4.087  16.495   0.150  1.00  0.210          C  
ATOM   2879  CE2 PHE A 172       4.383  18.714   0.884  1.00  0.210          C  
ATOM   2880  CZ  PHE A 172       3.564  17.703   0.509  1.00  0.210          C  
ATOM   2881  H   PHE A 172       7.853  17.595  -1.993  1.00  0.140          H  
ATOM   2882  HA  PHE A 172       8.489  19.120   0.465  1.00  0.190          H  
ATOM   2883 1HB  PHE A 172       7.997  16.140   0.043  1.00  0.250          H  
ATOM   2884 2HB  PHE A 172       8.118  17.002   1.559  1.00  0.250          H  
ATOM   2885  HD1 PHE A 172       5.874  15.328  -0.117  1.00  0.250          H  
ATOM   2886  HD2 PHE A 172       6.393  19.345   1.229  1.00  0.250          H  
ATOM   2887  HE1 PHE A 172       3.427  15.691  -0.156  1.00  0.250          H  
ATOM   2888  HE2 PHE A 172       3.961  19.680   1.164  1.00  0.250          H  
ATOM   2889  HZ  PHE A 172       2.491  17.862   0.491  1.00  0.250          H  
ATOM   2890  N   LYS A 173      10.725  17.906  -1.260  1.00  0.110          N  
ATOM   2891  CA  LYS A 173      12.124  17.538  -1.324  1.00  0.120          C  
ATOM   2892  C   LYS A 173      12.932  18.369  -0.344  1.00  0.080          C  
ATOM   2893  O   LYS A 173      12.806  19.592  -0.294  1.00  0.110          O  
ATOM   2894  CB  LYS A 173      12.671  17.682  -2.747  1.00  0.160          C  
ATOM   2895  CG  LYS A 173      14.126  17.227  -2.908  1.00  0.160          C  
ATOM   2896  CD  LYS A 173      14.594  17.280  -4.348  1.00  0.160          C  
ATOM   2897  CE  LYS A 173      16.047  16.821  -4.461  1.00  0.160          C  
ATOM   2898  NZ  LYS A 173      16.524  16.813  -5.876  1.00  0.160          N  
ATOM   2899  H   LYS A 173      10.259  18.248  -2.106  1.00  0.130          H  
ATOM   2900  HA  LYS A 173      12.219  16.495  -1.025  1.00  0.140          H  
ATOM   2901 1HB  LYS A 173      12.052  17.099  -3.429  1.00  0.200          H  
ATOM   2902 2HB  LYS A 173      12.600  18.726  -3.056  1.00  0.200          H  
ATOM   2903 1HG  LYS A 173      14.764  17.876  -2.330  1.00  0.200          H  
ATOM   2904 2HG  LYS A 173      14.245  16.214  -2.531  1.00  0.200          H  
ATOM   2905 1HD  LYS A 173      13.964  16.632  -4.961  1.00  0.200          H  
ATOM   2906 2HD  LYS A 173      14.508  18.301  -4.718  1.00  0.200          H  
ATOM   2907 1HE  LYS A 173      16.677  17.492  -3.876  1.00  0.200          H  
ATOM   2908 2HE  LYS A 173      16.134  15.811  -4.052  1.00  0.200          H  
ATOM   2909 1HZ  LYS A 173      17.485  16.501  -5.904  1.00  0.200          H  
ATOM   2910 2HZ  LYS A 173      15.949  16.180  -6.415  1.00  0.200          H  
ATOM   2911 3HZ  LYS A 173      16.461  17.743  -6.267  1.00  0.200          H  
ATOM   2912  N   ASN A 174      13.774  17.681   0.418  1.00  0.070          N  
ATOM   2913  CA  ASN A 174      14.663  18.197   1.451  1.00  0.110          C  
ATOM   2914  C   ASN A 174      13.939  18.685   2.709  1.00  0.110          C  
ATOM   2915  O   ASN A 174      14.576  19.240   3.608  1.00  0.180          O  
ATOM   2916  CB  ASN A 174      15.537  19.325   0.921  1.00  0.140          C  
ATOM   2917  CG  ASN A 174      16.388  18.926  -0.242  1.00  0.140          C  
ATOM   2918  OD1 ASN A 174      16.905  17.804  -0.329  1.00  0.140          O  
ATOM   2919  ND2 ASN A 174      16.554  19.844  -1.159  1.00  0.140          N  
ATOM   2920  H   ASN A 174      13.777  16.664   0.316  1.00  0.080          H  
ATOM   2921  HA  ASN A 174      15.317  17.383   1.752  1.00  0.130          H  
ATOM   2922 1HB  ASN A 174      14.935  20.186   0.650  1.00  0.170          H  
ATOM   2923 2HB  ASN A 174      16.201  19.651   1.721  1.00  0.170          H  
ATOM   2924 1HD2 ASN A 174      17.114  19.655  -1.963  1.00  0.170          H  
ATOM   2925 2HD2 ASN A 174      16.118  20.739  -1.052  1.00  0.170          H  
ATOM   2926  N   HIS A 175      12.639  18.431   2.820  1.00  0.060          N  
ATOM   2927  CA  HIS A 175      11.918  18.775   4.034  1.00  0.090          C  
ATOM   2928  C   HIS A 175      12.014  17.636   5.017  1.00  0.070          C  
ATOM   2929  O   HIS A 175      12.200  16.481   4.629  1.00  0.110          O  
ATOM   2930  CB  HIS A 175      10.472  19.170   3.743  1.00  0.110          C  
ATOM   2931  CG  HIS A 175      10.379  20.523   3.098  1.00  0.110          C  
ATOM   2932  ND1 HIS A 175      10.265  21.683   3.844  1.00  0.110          N  
ATOM   2933  CD2 HIS A 175      10.440  20.920   1.806  1.00  0.110          C  
ATOM   2934  CE1 HIS A 175      10.236  22.722   3.032  1.00  0.110          C  
ATOM   2935  NE2 HIS A 175      10.345  22.287   1.797  1.00  0.110          N  
ATOM   2936  H   HIS A 175      12.125  17.998   2.048  1.00  0.070          H  
ATOM   2937  HA  HIS A 175      12.389  19.640   4.500  1.00  0.110          H  
ATOM   2938 1HB  HIS A 175      10.005  18.436   3.095  1.00  0.140          H  
ATOM   2939 2HB  HIS A 175       9.907  19.191   4.674  1.00  0.140          H  
ATOM   2940  HD2 HIS A 175      10.556  20.300   0.933  1.00  0.140          H  
ATOM   2941  HE1 HIS A 175      10.147  23.765   3.334  1.00  0.140          H  
ATOM   2942  HE2 HIS A 175      10.364  22.861   0.964  1.00  0.140          H  
ATOM   2943  N   LYS A 176      11.937  17.954   6.301  1.00  0.080          N  
ATOM   2944  CA  LYS A 176      12.026  16.917   7.314  1.00  0.130          C  
ATOM   2945  C   LYS A 176      10.703  16.642   7.984  1.00  0.170          C  
ATOM   2946  O   LYS A 176       9.935  17.555   8.293  1.00  0.290          O  
ATOM   2947  CB  LYS A 176      13.069  17.295   8.349  1.00  0.160          C  
ATOM   2948  CG  LYS A 176      14.480  17.346   7.800  1.00  0.160          C  
ATOM   2949  CD  LYS A 176      15.483  17.707   8.880  1.00  0.160          C  
ATOM   2950  CE  LYS A 176      16.896  17.760   8.326  1.00  0.160          C  
ATOM   2951  NZ  LYS A 176      17.891  18.137   9.372  1.00  0.160          N  
ATOM   2952  H   LYS A 176      11.798  18.920   6.573  1.00  0.100          H  
ATOM   2953  HA  LYS A 176      12.341  15.988   6.840  1.00  0.160          H  
ATOM   2954 1HB  LYS A 176      12.827  18.266   8.775  1.00  0.190          H  
ATOM   2955 2HB  LYS A 176      13.045  16.574   9.146  1.00  0.190          H  
ATOM   2956 1HG  LYS A 176      14.736  16.366   7.393  1.00  0.190          H  
ATOM   2957 2HG  LYS A 176      14.535  18.074   6.990  1.00  0.190          H  
ATOM   2958 1HD  LYS A 176      15.229  18.678   9.306  1.00  0.190          H  
ATOM   2959 2HD  LYS A 176      15.447  16.961   9.671  1.00  0.190          H  
ATOM   2960 1HE  LYS A 176      17.156  16.781   7.930  1.00  0.190          H  
ATOM   2961 2HE  LYS A 176      16.936  18.490   7.517  1.00  0.190          H  
ATOM   2962 1HZ  LYS A 176      18.816  18.158   8.964  1.00  0.190          H  
ATOM   2963 2HZ  LYS A 176      17.667  19.051   9.741  1.00  0.190          H  
ATOM   2964 3HZ  LYS A 176      17.869  17.458  10.119  1.00  0.190          H  
ATOM   2965  N   VAL A 177      10.474  15.361   8.228  1.00  0.120          N  
ATOM   2966  CA  VAL A 177       9.276  14.856   8.873  1.00  0.180          C  
ATOM   2967  C   VAL A 177       9.576  13.931  10.041  1.00  0.150          C  
ATOM   2968  O   VAL A 177      10.562  13.192  10.030  1.00  0.200          O  
ATOM   2969  CB  VAL A 177       8.399  14.157   7.826  1.00  0.230          C  
ATOM   2970  CG1 VAL A 177       7.209  13.527   8.419  1.00  0.230          C  
ATOM   2971  CG2 VAL A 177       7.946  15.130   6.851  1.00  0.230          C  
ATOM   2972  H   VAL A 177      11.175  14.690   7.891  1.00  0.140          H  
ATOM   2973  HA  VAL A 177       8.718  15.711   9.258  1.00  0.220          H  
ATOM   2974  HB  VAL A 177       8.971  13.413   7.326  1.00  0.270          H  
ATOM   2975 1HG1 VAL A 177       6.677  13.108   7.608  1.00  0.270          H  
ATOM   2976 2HG1 VAL A 177       7.469  12.744   9.122  1.00  0.270          H  
ATOM   2977 3HG1 VAL A 177       6.602  14.256   8.914  1.00  0.270          H  
ATOM   2978 1HG2 VAL A 177       7.342  14.622   6.121  1.00  0.270          H  
ATOM   2979 2HG2 VAL A 177       7.358  15.902   7.344  1.00  0.270          H  
ATOM   2980 3HG2 VAL A 177       8.798  15.578   6.362  1.00  0.270          H  
ATOM   2981  N   THR A 178       8.753  14.019  11.081  1.00  0.170          N  
ATOM   2982  CA  THR A 178       8.882  13.120  12.218  1.00  0.160          C  
ATOM   2983  C   THR A 178       8.022  11.877  11.961  1.00  0.140          C  
ATOM   2984  O   THR A 178       6.859  11.992  11.573  1.00  0.180          O  
ATOM   2985  CB  THR A 178       8.491  13.806  13.541  1.00  0.230          C  
ATOM   2986  OG1 THR A 178       9.351  14.930  13.759  1.00  0.230          O  
ATOM   2987  CG2 THR A 178       8.691  12.831  14.705  1.00  0.230          C  
ATOM   2988  H   THR A 178       7.991  14.678  11.050  1.00  0.200          H  
ATOM   2989  HA  THR A 178       9.917  12.810  12.301  1.00  0.190          H  
ATOM   2990  HB  THR A 178       7.453  14.136  13.501  1.00  0.270          H  
ATOM   2991  HG1 THR A 178       9.210  15.576  13.065  1.00  0.270          H  
ATOM   2992 1HG2 THR A 178       8.437  13.332  15.633  1.00  0.270          H  
ATOM   2993 2HG2 THR A 178       8.058  11.958  14.589  1.00  0.270          H  
ATOM   2994 3HG2 THR A 178       9.737  12.517  14.734  1.00  0.270          H  
ATOM   2995  N   TYR A 179       8.603  10.702  12.190  1.00  0.100          N  
ATOM   2996  CA  TYR A 179       7.940   9.419  11.988  1.00  0.120          C  
ATOM   2997  C   TYR A 179       7.968   8.563  13.227  1.00  0.120          C  
ATOM   2998  O   TYR A 179       8.992   8.464  13.899  1.00  0.130          O  
ATOM   2999  CB  TYR A 179       8.690   8.631  10.931  1.00  0.160          C  
ATOM   3000  CG  TYR A 179       8.721   9.283   9.669  1.00  0.160          C  
ATOM   3001  CD1 TYR A 179       9.624  10.271   9.454  1.00  0.160          C  
ATOM   3002  CD2 TYR A 179       7.882   8.912   8.702  1.00  0.160          C  
ATOM   3003  CE1 TYR A 179       9.657  10.885   8.288  1.00  0.160          C  
ATOM   3004  CE2 TYR A 179       7.953   9.541   7.525  1.00  0.160          C  
ATOM   3005  CZ  TYR A 179       8.839  10.525   7.329  1.00  0.160          C  
ATOM   3006  OH  TYR A 179       8.928  11.149   6.144  1.00  0.160          O  
ATOM   3007  H   TYR A 179       9.572  10.723  12.500  1.00  0.120          H  
ATOM   3008  HA  TYR A 179       6.900   9.588  11.701  1.00  0.140          H  
ATOM   3009 1HB  TYR A 179       9.720   8.473  11.259  1.00  0.190          H  
ATOM   3010 2HB  TYR A 179       8.227   7.653  10.808  1.00  0.190          H  
ATOM   3011  HD1 TYR A 179      10.323  10.574  10.235  1.00  0.190          H  
ATOM   3012  HD2 TYR A 179       7.159   8.115   8.867  1.00  0.190          H  
ATOM   3013  HE1 TYR A 179      10.368  11.683   8.116  1.00  0.190          H  
ATOM   3014  HE2 TYR A 179       7.294   9.266   6.742  1.00  0.190          H  
ATOM   3015  HH  TYR A 179       9.619  11.822   6.198  1.00  0.190          H  
ATOM   3016  N   PHE A 180       6.874   7.876  13.511  1.00  0.110          N  
ATOM   3017  CA  PHE A 180       6.857   6.969  14.653  1.00  0.120          C  
ATOM   3018  C   PHE A 180       6.774   5.519  14.229  1.00  0.120          C  
ATOM   3019  O   PHE A 180       6.009   5.172  13.338  1.00  0.180          O  
ATOM   3020  CB  PHE A 180       5.683   7.261  15.580  1.00  0.160          C  
ATOM   3021  CG  PHE A 180       5.622   6.322  16.723  1.00  0.160          C  
ATOM   3022  CD1 PHE A 180       6.458   6.464  17.810  1.00  0.160          C  
ATOM   3023  CD2 PHE A 180       4.741   5.287  16.715  1.00  0.160          C  
ATOM   3024  CE1 PHE A 180       6.418   5.595  18.854  1.00  0.160          C  
ATOM   3025  CE2 PHE A 180       4.698   4.422  17.764  1.00  0.160          C  
ATOM   3026  CZ  PHE A 180       5.537   4.569  18.834  1.00  0.160          C  
ATOM   3027  H   PHE A 180       6.031   8.003  12.943  1.00  0.130          H  
ATOM   3028  HA  PHE A 180       7.779   7.091  15.217  1.00  0.140          H  
ATOM   3029 1HB  PHE A 180       5.741   8.273  15.961  1.00  0.200          H  
ATOM   3030 2HB  PHE A 180       4.754   7.167  15.023  1.00  0.200          H  
ATOM   3031  HD1 PHE A 180       7.157   7.265  17.824  1.00  0.200          H  
ATOM   3032  HD2 PHE A 180       4.069   5.157  15.861  1.00  0.200          H  
ATOM   3033  HE1 PHE A 180       7.093   5.725  19.701  1.00  0.200          H  
ATOM   3034  HE2 PHE A 180       3.987   3.615  17.756  1.00  0.200          H  
ATOM   3035  HZ  PHE A 180       5.492   3.871  19.666  1.00  0.200          H  
ATOM   3036  N   ASN A 181       7.536   4.656  14.883  1.00  0.090          N  
ATOM   3037  CA  ASN A 181       7.421   3.241  14.584  1.00  0.110          C  
ATOM   3038  C   ASN A 181       7.126   2.418  15.844  1.00  0.100          C  
ATOM   3039  O   ASN A 181       7.965   2.305  16.755  1.00  0.080          O  
ATOM   3040  CB  ASN A 181       8.627   2.733  13.854  1.00  0.150          C  
ATOM   3041  CG  ASN A 181       8.436   1.301  13.366  1.00  0.150          C  
ATOM   3042  OD1 ASN A 181       7.814   0.435  14.005  1.00  0.150          O  
ATOM   3043  ND2 ASN A 181       8.918   1.033  12.204  1.00  0.150          N  
ATOM   3044  H   ASN A 181       8.211   5.005  15.575  1.00  0.110          H  
ATOM   3045  HA  ASN A 181       6.565   3.099  13.924  1.00  0.130          H  
ATOM   3046 1HB  ASN A 181       8.849   3.381  13.003  1.00  0.180          H  
ATOM   3047 2HB  ASN A 181       9.454   2.782  14.526  1.00  0.180          H  
ATOM   3048 1HD2 ASN A 181       8.773   0.089  11.836  1.00  0.180          H  
ATOM   3049 2HD2 ASN A 181       9.394   1.729  11.675  1.00  0.180          H  
ATOM   3050  N   SER A 182       5.921   1.835  15.875  1.00  0.160          N  
ATOM   3051  CA  SER A 182       5.368   1.056  16.991  1.00  0.120          C  
ATOM   3052  C   SER A 182       6.143  -0.205  17.355  1.00  0.100          C  
ATOM   3053  O   SER A 182       5.961  -0.751  18.452  1.00  0.160          O  
ATOM   3054  CB  SER A 182       3.925   0.662  16.703  1.00  0.180          C  
ATOM   3055  OG  SER A 182       3.085   1.779  16.669  1.00  0.180          O  
ATOM   3056  H   SER A 182       5.315   1.975  15.078  1.00  0.190          H  
ATOM   3057  HA  SER A 182       5.370   1.691  17.872  1.00  0.140          H  
ATOM   3058 1HB  SER A 182       3.875   0.135  15.750  1.00  0.220          H  
ATOM   3059 2HB  SER A 182       3.582  -0.027  17.472  1.00  0.220          H  
ATOM   3060  HG  SER A 182       2.170   1.450  16.677  1.00  0.220          H  
ATOM   3061  N   LYS A 183       6.981  -0.694  16.445  1.00  0.110          N  
ATOM   3062  CA  LYS A 183       7.789  -1.883  16.699  1.00  0.120          C  
ATOM   3063  C   LYS A 183       9.161  -1.516  17.240  1.00  0.140          C  
ATOM   3064  O   LYS A 183       9.942  -2.389  17.625  1.00  0.290          O  
ATOM   3065  CB  LYS A 183       7.954  -2.715  15.436  1.00  0.160          C  
ATOM   3066  CG  LYS A 183       6.686  -3.251  14.838  1.00  0.160          C  
ATOM   3067  CD  LYS A 183       6.007  -4.267  15.757  1.00  0.160          C  
ATOM   3068  CE  LYS A 183       4.838  -4.922  15.063  1.00  0.160          C  
ATOM   3069  NZ  LYS A 183       4.129  -5.903  15.941  1.00  0.160          N  
ATOM   3070  H   LYS A 183       7.086  -0.207  15.553  1.00  0.130          H  
ATOM   3071  HA  LYS A 183       7.297  -2.482  17.460  1.00  0.140          H  
ATOM   3072 1HB  LYS A 183       8.472  -2.130  14.668  1.00  0.200          H  
ATOM   3073 2HB  LYS A 183       8.565  -3.562  15.669  1.00  0.200          H  
ATOM   3074 1HG  LYS A 183       6.001  -2.423  14.660  1.00  0.200          H  
ATOM   3075 2HG  LYS A 183       6.908  -3.716  13.881  1.00  0.200          H  
ATOM   3076 1HD  LYS A 183       6.721  -5.033  16.057  1.00  0.200          H  
ATOM   3077 2HD  LYS A 183       5.623  -3.771  16.645  1.00  0.200          H  
ATOM   3078 1HE  LYS A 183       4.130  -4.156  14.746  1.00  0.200          H  
ATOM   3079 2HE  LYS A 183       5.206  -5.444  14.179  1.00  0.200          H  
ATOM   3080 1HZ  LYS A 183       3.353  -6.314  15.389  1.00  0.200          H  
ATOM   3081 2HZ  LYS A 183       4.762  -6.634  16.219  1.00  0.200          H  
ATOM   3082 3HZ  LYS A 183       3.760  -5.440  16.751  1.00  0.200          H  
ATOM   3083  N   LEU A 184       9.469  -0.223  17.216  1.00  0.160          N  
ATOM   3084  CA  LEU A 184      10.740   0.307  17.654  1.00  0.150          C  
ATOM   3085  C   LEU A 184      10.498   1.116  18.921  1.00  0.150          C  
ATOM   3086  O   LEU A 184      11.417   1.343  19.715  1.00  0.200          O  
ATOM   3087  CB  LEU A 184      11.360   1.131  16.521  1.00  0.210          C  
ATOM   3088  CG  LEU A 184      11.634   0.339  15.197  1.00  0.210          C  
ATOM   3089  CD1 LEU A 184      12.114   1.276  14.135  1.00  0.210          C  
ATOM   3090  CD2 LEU A 184      12.698  -0.739  15.434  1.00  0.210          C  
ATOM   3091  H   LEU A 184       8.764   0.458  16.942  1.00  0.190          H  
ATOM   3092  HA  LEU A 184      11.400  -0.513  17.918  1.00  0.180          H  
ATOM   3093 1HB  LEU A 184      10.695   1.960  16.298  1.00  0.260          H  
ATOM   3094 2HB  LEU A 184      12.307   1.534  16.864  1.00  0.260          H  
ATOM   3095  HG  LEU A 184      10.711  -0.129  14.846  1.00  0.260          H  
ATOM   3096 1HD1 LEU A 184      12.294   0.714  13.232  1.00  0.260          H  
ATOM   3097 2HD1 LEU A 184      11.394   2.025  13.934  1.00  0.260          H  
ATOM   3098 3HD1 LEU A 184      13.009   1.744  14.436  1.00  0.260          H  
ATOM   3099 1HD2 LEU A 184      12.899  -1.264  14.511  1.00  0.260          H  
ATOM   3100 2HD2 LEU A 184      13.615  -0.287  15.776  1.00  0.260          H  
ATOM   3101 3HD2 LEU A 184      12.361  -1.453  16.177  1.00  0.260          H  
ATOM   3102  N   LYS A 185       9.235   1.551  19.084  1.00  0.130          N  
ATOM   3103  CA  LYS A 185       8.746   2.373  20.189  1.00  0.140          C  
ATOM   3104  C   LYS A 185       9.476   3.691  20.269  1.00  0.120          C  
ATOM   3105  O   LYS A 185       9.852   4.146  21.351  1.00  0.140          O  
ATOM   3106  CB  LYS A 185       8.880   1.641  21.534  1.00  0.190          C  
ATOM   3107  CG  LYS A 185       8.184   0.278  21.625  1.00  0.190          C  
ATOM   3108  CD  LYS A 185       6.662   0.423  21.620  1.00  0.190          C  
ATOM   3109  CE  LYS A 185       5.942  -0.893  21.943  1.00  0.190          C  
ATOM   3110  NZ  LYS A 185       6.239  -1.947  20.941  1.00  0.190          N  
ATOM   3111  H   LYS A 185       8.576   1.378  18.330  1.00  0.160          H  
ATOM   3112  HA  LYS A 185       7.697   2.597  20.005  1.00  0.170          H  
ATOM   3113 1HB  LYS A 185       9.935   1.492  21.765  1.00  0.230          H  
ATOM   3114 2HB  LYS A 185       8.470   2.270  22.324  1.00  0.230          H  
ATOM   3115 1HG  LYS A 185       8.490  -0.329  20.771  1.00  0.230          H  
ATOM   3116 2HG  LYS A 185       8.496  -0.224  22.538  1.00  0.230          H  
ATOM   3117 1HD  LYS A 185       6.364   1.177  22.348  1.00  0.230          H  
ATOM   3118 2HD  LYS A 185       6.334   0.748  20.633  1.00  0.230          H  
ATOM   3119 1HE  LYS A 185       6.230  -1.246  22.931  1.00  0.230          H  
ATOM   3120 2HE  LYS A 185       4.870  -0.701  21.933  1.00  0.230          H  
ATOM   3121 1HZ  LYS A 185       5.725  -2.787  21.158  1.00  0.230          H  
ATOM   3122 2HZ  LYS A 185       5.969  -1.595  20.008  1.00  0.230          H  
ATOM   3123 3HZ  LYS A 185       7.222  -2.150  20.934  1.00  0.230          H  
ATOM   3124  N   GLN A 186       9.655   4.318  19.119  1.00  0.130          N  
ATOM   3125  CA  GLN A 186      10.364   5.588  19.095  1.00  0.220          C  
ATOM   3126  C   GLN A 186      10.094   6.417  17.846  1.00  0.130          C  
ATOM   3127  O   GLN A 186       9.569   5.914  16.843  1.00  0.110          O  
ATOM   3128  CB  GLN A 186      11.859   5.313  19.289  1.00  0.270          C  
ATOM   3129  CG  GLN A 186      12.429   4.484  18.224  1.00  0.270          C  
ATOM   3130  CD  GLN A 186      13.837   4.005  18.481  1.00  0.270          C  
ATOM   3131  OE1 GLN A 186      14.820   4.710  18.222  1.00  0.270          O  
ATOM   3132  NE2 GLN A 186      13.956   2.787  19.019  1.00  0.270          N  
ATOM   3133  H   GLN A 186       9.281   3.870  18.277  1.00  0.160          H  
ATOM   3134  HA  GLN A 186      10.024   6.174  19.949  1.00  0.260          H  
ATOM   3135 1HB  GLN A 186      12.407   6.254  19.303  1.00  0.330          H  
ATOM   3136 2HB  GLN A 186      12.035   4.814  20.241  1.00  0.330          H  
ATOM   3137 1HG  GLN A 186      11.796   3.631  18.041  1.00  0.330          H  
ATOM   3138 2HG  GLN A 186      12.451   5.121  17.379  1.00  0.330          H  
ATOM   3139 1HE2 GLN A 186      14.863   2.416  19.223  1.00  0.330          H  
ATOM   3140 2HE2 GLN A 186      13.118   2.232  19.258  1.00  0.330          H  
ATOM   3141  N   LYS A 187      10.451   7.706  17.929  1.00  0.120          N  
ATOM   3142  CA  LYS A 187      10.318   8.621  16.804  1.00  0.100          C  
ATOM   3143  C   LYS A 187      11.649   8.915  16.131  1.00  0.090          C  
ATOM   3144  O   LYS A 187      12.695   8.973  16.781  1.00  0.120          O  
ATOM   3145  CB  LYS A 187       9.661   9.931  17.244  1.00  0.150          C  
ATOM   3146  CG  LYS A 187       8.232   9.761  17.689  1.00  0.150          C  
ATOM   3147  CD  LYS A 187       7.569  11.056  18.094  1.00  0.150          C  
ATOM   3148  CE  LYS A 187       6.118  10.810  18.508  1.00  0.150          C  
ATOM   3149  NZ  LYS A 187       5.440  12.065  18.948  1.00  0.150          N  
ATOM   3150  H   LYS A 187      10.855   8.049  18.789  1.00  0.140          H  
ATOM   3151  HA  LYS A 187       9.683   8.149  16.072  1.00  0.120          H  
ATOM   3152 1HB  LYS A 187      10.232  10.377  18.056  1.00  0.180          H  
ATOM   3153 2HB  LYS A 187       9.673  10.628  16.412  1.00  0.180          H  
ATOM   3154 1HG  LYS A 187       7.675   9.327  16.866  1.00  0.180          H  
ATOM   3155 2HG  LYS A 187       8.209   9.081  18.534  1.00  0.180          H  
ATOM   3156 1HD  LYS A 187       8.112  11.503  18.929  1.00  0.180          H  
ATOM   3157 2HD  LYS A 187       7.581  11.748  17.262  1.00  0.180          H  
ATOM   3158 1HE  LYS A 187       5.574  10.395  17.657  1.00  0.180          H  
ATOM   3159 2HE  LYS A 187       6.095  10.089  19.325  1.00  0.180          H  
ATOM   3160 1HZ  LYS A 187       4.484  11.856  19.207  1.00  0.180          H  
ATOM   3161 2HZ  LYS A 187       5.927  12.454  19.745  1.00  0.180          H  
ATOM   3162 3HZ  LYS A 187       5.443  12.735  18.192  1.00  0.180          H  
ATOM   3163  N   PHE A 188      11.574   9.155  14.827  1.00  0.080          N  
ATOM   3164  CA  PHE A 188      12.715   9.451  13.980  1.00  0.090          C  
ATOM   3165  C   PHE A 188      12.474  10.682  13.139  1.00  0.090          C  
ATOM   3166  O   PHE A 188      11.338  10.978  12.783  1.00  0.100          O  
ATOM   3167  CB  PHE A 188      12.910   8.290  13.009  1.00  0.120          C  
ATOM   3168  CG  PHE A 188      13.098   7.008  13.684  1.00  0.120          C  
ATOM   3169  CD1 PHE A 188      11.987   6.247  14.032  1.00  0.120          C  
ATOM   3170  CD2 PHE A 188      14.346   6.541  13.989  1.00  0.120          C  
ATOM   3171  CE1 PHE A 188      12.133   5.067  14.662  1.00  0.120          C  
ATOM   3172  CE2 PHE A 188      14.486   5.356  14.620  1.00  0.120          C  
ATOM   3173  CZ  PHE A 188      13.381   4.620  14.953  1.00  0.120          C  
ATOM   3174  H   PHE A 188      10.655   9.064  14.397  1.00  0.100          H  
ATOM   3175  HA  PHE A 188      13.598   9.601  14.602  1.00  0.110          H  
ATOM   3176 1HB  PHE A 188      12.040   8.210  12.358  1.00  0.150          H  
ATOM   3177 2HB  PHE A 188      13.775   8.479  12.375  1.00  0.150          H  
ATOM   3178  HD1 PHE A 188      10.982   6.616  13.798  1.00  0.150          H  
ATOM   3179  HD2 PHE A 188      15.227   7.127  13.726  1.00  0.150          H  
ATOM   3180  HE1 PHE A 188      11.258   4.487  14.940  1.00  0.150          H  
ATOM   3181  HE2 PHE A 188      15.479   4.994  14.867  1.00  0.150          H  
ATOM   3182  HZ  PHE A 188      13.500   3.685  15.465  1.00  0.150          H  
ATOM   3183  N   VAL A 189      13.536  11.365  12.738  1.00  0.110          N  
ATOM   3184  CA  VAL A 189      13.357  12.444  11.777  1.00  0.120          C  
ATOM   3185  C   VAL A 189      14.039  12.048  10.479  1.00  0.120          C  
ATOM   3186  O   VAL A 189      15.234  11.750  10.461  1.00  0.140          O  
ATOM   3187  CB  VAL A 189      13.881  13.779  12.315  1.00  0.160          C  
ATOM   3188  CG1 VAL A 189      13.706  14.876  11.250  1.00  0.160          C  
ATOM   3189  CG2 VAL A 189      13.094  14.129  13.580  1.00  0.160          C  
ATOM   3190  H   VAL A 189      14.462  11.117  13.067  1.00  0.130          H  
ATOM   3191  HA  VAL A 189      12.297  12.569  11.575  1.00  0.140          H  
ATOM   3192  HB  VAL A 189      14.942  13.697  12.543  1.00  0.200          H  
ATOM   3193 1HG1 VAL A 189      14.072  15.822  11.642  1.00  0.200          H  
ATOM   3194 2HG1 VAL A 189      14.268  14.620  10.350  1.00  0.200          H  
ATOM   3195 3HG1 VAL A 189      12.644  14.969  11.003  1.00  0.200          H  
ATOM   3196 1HG2 VAL A 189      13.445  15.077  13.981  1.00  0.200          H  
ATOM   3197 2HG2 VAL A 189      12.032  14.208  13.335  1.00  0.200          H  
ATOM   3198 3HG2 VAL A 189      13.231  13.352  14.327  1.00  0.200          H  
ATOM   3199  N   ILE A 190      13.258  12.018   9.405  1.00  0.100          N  
ATOM   3200  CA  ILE A 190      13.740  11.585   8.094  1.00  0.090          C  
ATOM   3201  C   ILE A 190      13.565  12.688   7.061  1.00  0.070          C  
ATOM   3202  O   ILE A 190      12.513  13.339   6.998  1.00  0.060          O  
ATOM   3203  CB  ILE A 190      13.007  10.305   7.599  1.00  0.130          C  
ATOM   3204  CG1 ILE A 190      13.198   9.144   8.622  1.00  0.130          C  
ATOM   3205  CG2 ILE A 190      13.465   9.888   6.185  1.00  0.130          C  
ATOM   3206  CD1 ILE A 190      12.316   7.916   8.359  1.00  0.130          C  
ATOM   3207  H   ILE A 190      12.284  12.312   9.536  1.00  0.120          H  
ATOM   3208  HA  ILE A 190      14.804  11.361   8.170  1.00  0.110          H  
ATOM   3209  HB  ILE A 190      12.017  10.494   7.522  1.00  0.160          H  
ATOM   3210 1HG1 ILE A 190      14.243   8.836   8.620  1.00  0.160          H  
ATOM   3211 2HG1 ILE A 190      12.948   9.515   9.615  1.00  0.160          H  
ATOM   3212 1HG2 ILE A 190      12.908   9.025   5.872  1.00  0.160          H  
ATOM   3213 2HG2 ILE A 190      13.282  10.683   5.468  1.00  0.160          H  
ATOM   3214 3HG2 ILE A 190      14.530   9.648   6.194  1.00  0.160          H  
ATOM   3215 1HD1 ILE A 190      12.498   7.178   9.123  1.00  0.160          H  
ATOM   3216 2HD1 ILE A 190      11.269   8.197   8.382  1.00  0.160          H  
ATOM   3217 3HD1 ILE A 190      12.546   7.490   7.401  1.00  0.160          H  
ATOM   3218  N   THR A 191      14.616  12.932   6.284  1.00  0.080          N  
ATOM   3219  CA  THR A 191      14.567  13.934   5.228  1.00  0.080          C  
ATOM   3220  C   THR A 191      13.918  13.310   3.989  1.00  0.090          C  
ATOM   3221  O   THR A 191      14.307  12.220   3.561  1.00  0.110          O  
ATOM   3222  CB  THR A 191      15.978  14.442   4.847  1.00  0.110          C  
ATOM   3223  OG1 THR A 191      16.645  14.990   5.994  1.00  0.110          O  
ATOM   3224  CG2 THR A 191      15.826  15.565   3.821  1.00  0.110          C  
ATOM   3225  H   THR A 191      15.465  12.397   6.408  1.00  0.100          H  
ATOM   3226  HA  THR A 191      13.957  14.776   5.549  1.00  0.100          H  
ATOM   3227  HB  THR A 191      16.575  13.629   4.429  1.00  0.130          H  
ATOM   3228  HG1 THR A 191      17.572  15.148   5.757  1.00  0.130          H  
ATOM   3229 1HG2 THR A 191      16.809  15.944   3.554  1.00  0.130          H  
ATOM   3230 2HG2 THR A 191      15.338  15.195   2.924  1.00  0.130          H  
ATOM   3231 3HG2 THR A 191      15.232  16.370   4.255  1.00  0.130          H  
ATOM   3232  N   LEU A 192      12.931  13.995   3.426  1.00  0.080          N  
ATOM   3233  CA  LEU A 192      12.220  13.528   2.242  1.00  0.100          C  
ATOM   3234  C   LEU A 192      12.942  13.869   0.938  1.00  0.090          C  
ATOM   3235  O   LEU A 192      13.599  14.906   0.819  1.00  0.090          O  
ATOM   3236  CB  LEU A 192      10.830  14.182   2.182  1.00  0.130          C  
ATOM   3237  CG  LEU A 192       9.817  13.888   3.324  1.00  0.130          C  
ATOM   3238  CD1 LEU A 192       8.650  14.776   3.141  1.00  0.130          C  
ATOM   3239  CD2 LEU A 192       9.329  12.465   3.277  1.00  0.130          C  
ATOM   3240  H   LEU A 192      12.667  14.892   3.843  1.00  0.100          H  
ATOM   3241  HA  LEU A 192      12.122  12.448   2.310  1.00  0.120          H  
ATOM   3242 1HB  LEU A 192      10.986  15.260   2.184  1.00  0.160          H  
ATOM   3243 2HB  LEU A 192      10.362  13.923   1.234  1.00  0.160          H  
ATOM   3244  HG  LEU A 192      10.284  14.096   4.294  1.00  0.160          H  
ATOM   3245 1HD1 LEU A 192       7.942  14.594   3.918  1.00  0.160          H  
ATOM   3246 2HD1 LEU A 192       8.998  15.803   3.190  1.00  0.160          H  
ATOM   3247 3HD1 LEU A 192       8.182  14.582   2.176  1.00  0.160          H  
ATOM   3248 1HD2 LEU A 192       8.607  12.312   4.064  1.00  0.160          H  
ATOM   3249 2HD2 LEU A 192       8.851  12.283   2.346  1.00  0.160          H  
ATOM   3250 3HD2 LEU A 192      10.159  11.783   3.402  1.00  0.160          H  
ATOM   3251  N   GLY A 193      12.772  13.016  -0.067  1.00  0.160          N  
ATOM   3252  CA  GLY A 193      13.221  13.311  -1.429  1.00  0.200          C  
ATOM   3253  C   GLY A 193      14.685  13.030  -1.783  1.00  0.170          C  
ATOM   3254  O   GLY A 193      15.105  13.316  -2.906  1.00  0.250          O  
ATOM   3255  H   GLY A 193      12.296  12.131   0.125  1.00  0.190          H  
ATOM   3256 1HA  GLY A 193      12.577  12.783  -2.117  1.00  0.240          H  
ATOM   3257 2HA  GLY A 193      13.024  14.360  -1.622  1.00  0.240          H  
ATOM   3258  N   GLU A 194      15.461  12.477  -0.858  1.00  0.110          N  
ATOM   3259  CA  GLU A 194      16.878  12.226  -1.126  1.00  0.100          C  
ATOM   3260  C   GLU A 194      17.130  10.823  -1.686  1.00  0.080          C  
ATOM   3261  O   GLU A 194      17.763  10.639  -2.733  1.00  0.100          O  
ATOM   3262  CB  GLU A 194      17.678  12.384   0.169  1.00  0.140          C  
ATOM   3263  CG  GLU A 194      17.753  13.792   0.742  1.00  0.140          C  
ATOM   3264  CD  GLU A 194      18.472  13.808   2.074  1.00  0.140          C  
ATOM   3265  OE1 GLU A 194      18.590  12.757   2.663  1.00  0.140          O  
ATOM   3266  OE2 GLU A 194      18.905  14.849   2.502  1.00  0.140          O  
ATOM   3267  H   GLU A 194      15.041  12.204   0.021  1.00  0.130          H  
ATOM   3268  HA  GLU A 194      17.228  12.957  -1.854  1.00  0.120          H  
ATOM   3269 1HB  GLU A 194      17.250  11.741   0.936  1.00  0.170          H  
ATOM   3270 2HB  GLU A 194      18.699  12.058  -0.005  1.00  0.170          H  
ATOM   3271 1HG  GLU A 194      18.277  14.440   0.041  1.00  0.170          H  
ATOM   3272 2HG  GLU A 194      16.739  14.183   0.870  1.00  0.170          H  
ATOM   3273  N   PHE A 195      16.612   9.837  -0.971  1.00  0.070          N  
ATOM   3274  CA  PHE A 195      16.799   8.428  -1.279  1.00  0.070          C  
ATOM   3275  C   PHE A 195      15.497   7.707  -1.277  1.00  0.070          C  
ATOM   3276  O   PHE A 195      14.540   8.149  -0.633  1.00  0.080          O  
ATOM   3277  CB  PHE A 195      17.722   7.736  -0.274  1.00  0.100          C  
ATOM   3278  CG  PHE A 195      19.106   8.245  -0.264  1.00  0.100          C  
ATOM   3279  CD1 PHE A 195      19.467   9.308   0.536  1.00  0.100          C  
ATOM   3280  CD2 PHE A 195      20.065   7.654  -1.060  1.00  0.100          C  
ATOM   3281  CE1 PHE A 195      20.755   9.784   0.532  1.00  0.100          C  
ATOM   3282  CE2 PHE A 195      21.355   8.118  -1.073  1.00  0.100          C  
ATOM   3283  CZ  PHE A 195      21.704   9.190  -0.276  1.00  0.100          C  
ATOM   3284  H   PHE A 195      16.077  10.088  -0.156  1.00  0.080          H  
ATOM   3285  HA  PHE A 195      17.233   8.333  -2.261  1.00  0.080          H  
ATOM   3286 1HB  PHE A 195      17.319   7.831   0.712  1.00  0.120          H  
ATOM   3287 2HB  PHE A 195      17.749   6.662  -0.502  1.00  0.120          H  
ATOM   3288  HD1 PHE A 195      18.719   9.782   1.175  1.00  0.120          H  
ATOM   3289  HD2 PHE A 195      19.785   6.807  -1.685  1.00  0.120          H  
ATOM   3290  HE1 PHE A 195      21.021  10.633   1.167  1.00  0.120          H  
ATOM   3291  HE2 PHE A 195      22.101   7.643  -1.712  1.00  0.120          H  
ATOM   3292  HZ  PHE A 195      22.727   9.566  -0.284  1.00  0.120          H  
ATOM   3293  N   ALA A 196      15.450   6.604  -2.001  1.00  0.080          N  
ATOM   3294  CA  ALA A 196      14.329   5.722  -1.878  1.00  0.100          C  
ATOM   3295  C   ALA A 196      14.638   4.933  -0.631  1.00  0.100          C  
ATOM   3296  O   ALA A 196      15.792   4.560  -0.413  1.00  0.120          O  
ATOM   3297  CB  ALA A 196      14.172   4.836  -3.088  1.00  0.130          C  
ATOM   3298  H   ALA A 196      16.258   6.303  -2.559  1.00  0.100          H  
ATOM   3299  HA  ALA A 196      13.421   6.299  -1.720  1.00  0.120          H  
ATOM   3300 1HB  ALA A 196      13.339   4.158  -2.939  1.00  0.160          H  
ATOM   3301 2HB  ALA A 196      13.993   5.445  -3.965  1.00  0.160          H  
ATOM   3302 3HB  ALA A 196      15.093   4.263  -3.219  1.00  0.160          H  
ATOM   3303  N   PHE A 197      13.644   4.649   0.185  1.00  0.110          N  
ATOM   3304  CA  PHE A 197      13.892   3.872   1.385  1.00  0.130          C  
ATOM   3305  C   PHE A 197      15.028   4.481   2.236  1.00  0.120          C  
ATOM   3306  O   PHE A 197      15.983   3.780   2.572  1.00  0.140          O  
ATOM   3307  CB  PHE A 197      14.255   2.436   1.013  1.00  0.170          C  
ATOM   3308  CG  PHE A 197      13.303   1.883   0.038  1.00  0.170          C  
ATOM   3309  CD1 PHE A 197      13.708   1.736  -1.261  1.00  0.170          C  
ATOM   3310  CD2 PHE A 197      12.007   1.554   0.368  1.00  0.170          C  
ATOM   3311  CE1 PHE A 197      12.876   1.277  -2.208  1.00  0.170          C  
ATOM   3312  CE2 PHE A 197      11.162   1.089  -0.606  1.00  0.170          C  
ATOM   3313  CZ  PHE A 197      11.607   0.953  -1.890  1.00  0.170          C  
ATOM   3314  H   PHE A 197      12.708   4.957  -0.036  1.00  0.130          H  
ATOM   3315  HA  PHE A 197      12.974   3.855   1.966  1.00  0.160          H  
ATOM   3316 1HB  PHE A 197      15.257   2.391   0.586  1.00  0.210          H  
ATOM   3317 2HB  PHE A 197      14.257   1.801   1.898  1.00  0.210          H  
ATOM   3318  HD1 PHE A 197      14.729   2.010  -1.532  1.00  0.210          H  
ATOM   3319  HD2 PHE A 197      11.659   1.671   1.392  1.00  0.210          H  
ATOM   3320  HE1 PHE A 197      13.228   1.167  -3.226  1.00  0.210          H  
ATOM   3321  HE2 PHE A 197      10.142   0.825  -0.379  1.00  0.210          H  
ATOM   3322  HZ  PHE A 197      10.951   0.581  -2.665  1.00  0.210          H  
ATOM   3323  N   PRO A 198      14.962   5.773   2.638  1.00  0.110          N  
ATOM   3324  CA  PRO A 198      15.982   6.487   3.392  1.00  0.090          C  
ATOM   3325  C   PRO A 198      16.079   6.050   4.853  1.00  0.070          C  
ATOM   3326  O   PRO A 198      15.700   6.777   5.772  1.00  0.070          O  
ATOM   3327  CB  PRO A 198      15.524   7.936   3.280  1.00  0.140          C  
ATOM   3328  CG  PRO A 198      14.076   7.833   3.205  1.00  0.140          C  
ATOM   3329  CD  PRO A 198      13.806   6.611   2.337  1.00  0.140          C  
ATOM   3330  HA  PRO A 198      16.950   6.348   2.889  1.00  0.110          H  
ATOM   3331 1HB  PRO A 198      15.872   8.517   4.147  1.00  0.160          H  
ATOM   3332 2HB  PRO A 198      15.943   8.412   2.393  1.00  0.160          H  
ATOM   3333 1HG  PRO A 198      13.706   7.705   4.220  1.00  0.160          H  
ATOM   3334 2HG  PRO A 198      13.642   8.771   2.803  1.00  0.160          H  
ATOM   3335 1HD  PRO A 198      12.869   6.131   2.593  1.00  0.160          H  
ATOM   3336 2HD  PRO A 198      13.822   6.950   1.312  1.00  0.160          H  
ATOM   3337  N   GLN A 199      16.576   4.841   5.016  1.00  0.070          N  
ATOM   3338  CA  GLN A 199      16.809   4.158   6.278  1.00  0.060          C  
ATOM   3339  C   GLN A 199      18.137   4.649   6.884  1.00  0.050          C  
ATOM   3340  O   GLN A 199      18.933   5.296   6.197  1.00  0.070          O  
ATOM   3341  CB  GLN A 199      16.859   2.648   6.034  1.00  0.090          C  
ATOM   3342  CG  GLN A 199      15.580   2.060   5.532  1.00  0.090          C  
ATOM   3343  CD  GLN A 199      15.640   0.550   5.272  1.00  0.090          C  
ATOM   3344  OE1 GLN A 199      16.265   0.083   4.311  1.00  0.090          O  
ATOM   3345  NE2 GLN A 199      15.002  -0.212   6.136  1.00  0.090          N  
ATOM   3346  H   GLN A 199      16.796   4.338   4.154  1.00  0.080          H  
ATOM   3347  HA  GLN A 199      15.998   4.390   6.968  1.00  0.070          H  
ATOM   3348 1HB  GLN A 199      17.620   2.415   5.321  1.00  0.110          H  
ATOM   3349 2HB  GLN A 199      17.099   2.159   6.946  1.00  0.110          H  
ATOM   3350 1HG  GLN A 199      14.814   2.261   6.262  1.00  0.110          H  
ATOM   3351 2HG  GLN A 199      15.338   2.541   4.603  1.00  0.110          H  
ATOM   3352 1HE2 GLN A 199      15.022  -1.211   6.040  1.00  0.110          H  
ATOM   3353 2HE2 GLN A 199      14.511   0.214   6.928  1.00  0.110          H  
ATOM   3354  N   THR A 200      18.347   4.408   8.182  1.00  0.080          N  
ATOM   3355  CA  THR A 200      19.607   4.740   8.869  1.00  0.130          C  
ATOM   3356  C   THR A 200      20.780   3.974   8.218  1.00  0.120          C  
ATOM   3357  O   THR A 200      20.601   2.860   7.733  1.00  0.160          O  
ATOM   3358  CB  THR A 200      19.504   4.414  10.389  1.00  0.160          C  
ATOM   3359  OG1 THR A 200      18.423   5.159  10.961  1.00  0.160          O  
ATOM   3360  CG2 THR A 200      20.794   4.792  11.134  1.00  0.160          C  
ATOM   3361  H   THR A 200      17.627   3.941   8.739  1.00  0.100          H  
ATOM   3362  HA  THR A 200      19.791   5.809   8.756  1.00  0.160          H  
ATOM   3363  HB  THR A 200      19.314   3.357  10.525  1.00  0.190          H  
ATOM   3364  HG1 THR A 200      17.592   4.668  10.814  1.00  0.190          H  
ATOM   3365 1HG2 THR A 200      20.668   4.559  12.190  1.00  0.190          H  
ATOM   3366 2HG2 THR A 200      21.632   4.235  10.759  1.00  0.190          H  
ATOM   3367 3HG2 THR A 200      20.983   5.858  11.018  1.00  0.190          H  
ATOM   3368  N   ASP A 201      21.992   4.550   8.159  1.00  0.110          N  
ATOM   3369  CA  ASP A 201      23.111   3.818   7.529  1.00  0.120          C  
ATOM   3370  C   ASP A 201      23.311   2.397   8.071  1.00  0.110          C  
ATOM   3371  O   ASP A 201      23.538   1.467   7.294  1.00  0.110          O  
ATOM   3372  CB  ASP A 201      24.422   4.588   7.683  1.00  0.160          C  
ATOM   3373  CG  ASP A 201      24.551   5.873   6.788  1.00  0.160          C  
ATOM   3374  OD1 ASP A 201      23.803   6.061   5.818  1.00  0.160          O  
ATOM   3375  OD2 ASP A 201      25.405   6.654   7.108  1.00  0.160          O  
ATOM   3376  H   ASP A 201      22.132   5.481   8.532  1.00  0.130          H  
ATOM   3377  HA  ASP A 201      22.906   3.727   6.477  1.00  0.140          H  
ATOM   3378 1HB  ASP A 201      24.545   4.884   8.724  1.00  0.200          H  
ATOM   3379 2HB  ASP A 201      25.255   3.922   7.444  1.00  0.200          H  
ATOM   3380  N   LYS A 202      23.187   2.207   9.384  1.00  0.100          N  
ATOM   3381  CA  LYS A 202      23.348   0.873   9.961  1.00  0.090          C  
ATOM   3382  C   LYS A 202      22.283  -0.089   9.429  1.00  0.080          C  
ATOM   3383  O   LYS A 202      22.543  -1.285   9.235  1.00  0.090          O  
ATOM   3384  CB  LYS A 202      23.267   0.939  11.485  1.00  0.130          C  
ATOM   3385  CG  LYS A 202      24.461   1.609  12.150  1.00  0.130          C  
ATOM   3386  CD  LYS A 202      24.292   1.661  13.666  1.00  0.130          C  
ATOM   3387  CE  LYS A 202      25.488   2.328  14.342  1.00  0.130          C  
ATOM   3388  NZ  LYS A 202      25.315   2.417  15.821  1.00  0.130          N  
ATOM   3389  H   LYS A 202      22.998   3.000   9.976  1.00  0.120          H  
ATOM   3390  HA  LYS A 202      24.327   0.484   9.670  1.00  0.110          H  
ATOM   3391 1HB  LYS A 202      22.367   1.483  11.775  1.00  0.160          H  
ATOM   3392 2HB  LYS A 202      23.179  -0.072  11.885  1.00  0.160          H  
ATOM   3393 1HG  LYS A 202      25.365   1.047  11.908  1.00  0.160          H  
ATOM   3394 2HG  LYS A 202      24.572   2.620  11.763  1.00  0.160          H  
ATOM   3395 1HD  LYS A 202      23.390   2.223  13.912  1.00  0.160          H  
ATOM   3396 2HD  LYS A 202      24.185   0.647  14.055  1.00  0.160          H  
ATOM   3397 1HE  LYS A 202      26.387   1.752  14.126  1.00  0.160          H  
ATOM   3398 2HE  LYS A 202      25.609   3.335  13.941  1.00  0.160          H  
ATOM   3399 1HZ  LYS A 202      26.125   2.864  16.230  1.00  0.160          H  
ATOM   3400 2HZ  LYS A 202      24.490   2.960  16.034  1.00  0.160          H  
ATOM   3401 3HZ  LYS A 202      25.215   1.489  16.207  1.00  0.160          H  
ATOM   3402  N   THR A 203      21.071   0.440   9.252  1.00  0.110          N  
ATOM   3403  CA  THR A 203      19.905  -0.282   8.783  1.00  0.110          C  
ATOM   3404  C   THR A 203      20.078  -0.679   7.332  1.00  0.080          C  
ATOM   3405  O   THR A 203      19.794  -1.818   6.954  1.00  0.100          O  
ATOM   3406  CB  THR A 203      18.661   0.595   8.923  1.00  0.150          C  
ATOM   3407  OG1 THR A 203      18.512   0.956  10.268  1.00  0.150          O  
ATOM   3408  CG2 THR A 203      17.434  -0.160   8.484  1.00  0.150          C  
ATOM   3409  H   THR A 203      20.943   1.425   9.445  1.00  0.130          H  
ATOM   3410  HA  THR A 203      19.785  -1.183   9.381  1.00  0.130          H  
ATOM   3411  HB  THR A 203      18.762   1.480   8.334  1.00  0.180          H  
ATOM   3412  HG1 THR A 203      17.828   1.672  10.324  1.00  0.180          H  
ATOM   3413 1HG2 THR A 203      16.553   0.469   8.614  1.00  0.180          H  
ATOM   3414 2HG2 THR A 203      17.530  -0.429   7.443  1.00  0.180          H  
ATOM   3415 3HG2 THR A 203      17.323  -1.052   9.072  1.00  0.180          H  
ATOM   3416  N   LYS A 204      20.530   0.265   6.506  1.00  0.050          N  
ATOM   3417  CA  LYS A 204      20.737  -0.027   5.101  1.00  0.050          C  
ATOM   3418  C   LYS A 204      21.746  -1.145   4.957  1.00  0.060          C  
ATOM   3419  O   LYS A 204      21.521  -2.079   4.187  1.00  0.060          O  
ATOM   3420  CB  LYS A 204      21.241   1.204   4.355  1.00  0.070          C  
ATOM   3421  CG  LYS A 204      20.193   2.281   4.140  1.00  0.070          C  
ATOM   3422  CD  LYS A 204      20.702   3.444   3.282  1.00  0.070          C  
ATOM   3423  CE  LYS A 204      21.682   4.263   4.098  1.00  0.070          C  
ATOM   3424  NZ  LYS A 204      22.050   5.551   3.519  1.00  0.070          N  
ATOM   3425  H   LYS A 204      20.708   1.199   6.882  1.00  0.060          H  
ATOM   3426  HA  LYS A 204      19.792  -0.353   4.665  1.00  0.060          H  
ATOM   3427 1HB  LYS A 204      22.058   1.630   4.933  1.00  0.080          H  
ATOM   3428 2HB  LYS A 204      21.642   0.905   3.388  1.00  0.080          H  
ATOM   3429 1HG  LYS A 204      19.309   1.843   3.670  1.00  0.080          H  
ATOM   3430 2HG  LYS A 204      19.907   2.674   5.115  1.00  0.080          H  
ATOM   3431 1HD  LYS A 204      21.190   3.068   2.382  1.00  0.080          H  
ATOM   3432 2HD  LYS A 204      19.862   4.077   2.994  1.00  0.080          H  
ATOM   3433 1HE  LYS A 204      21.238   4.445   5.074  1.00  0.080          H  
ATOM   3434 2HE  LYS A 204      22.596   3.693   4.216  1.00  0.080          H  
ATOM   3435 1HZ  LYS A 204      22.717   5.973   4.211  1.00  0.080          H  
ATOM   3436 2HZ  LYS A 204      22.493   5.437   2.625  1.00  0.080          H  
ATOM   3437 3HZ  LYS A 204      21.227   6.124   3.425  1.00  0.080          H  
ATOM   3438  N   GLN A 205      22.829  -1.087   5.742  1.00  0.050          N  
ATOM   3439  CA  GLN A 205      23.856  -2.112   5.675  1.00  0.060          C  
ATOM   3440  C   GLN A 205      23.292  -3.463   6.097  1.00  0.060          C  
ATOM   3441  O   GLN A 205      23.551  -4.464   5.430  1.00  0.060          O  
ATOM   3442  CB  GLN A 205      25.028  -1.716   6.571  1.00  0.080          C  
ATOM   3443  CG  GLN A 205      25.825  -0.523   6.058  1.00  0.080          C  
ATOM   3444  CD  GLN A 205      26.839  -0.020   7.072  1.00  0.080          C  
ATOM   3445  OE1 GLN A 205      26.807  -0.410   8.245  1.00  0.080          O  
ATOM   3446  NE2 GLN A 205      27.736   0.849   6.630  1.00  0.080          N  
ATOM   3447  H   GLN A 205      22.959  -0.274   6.353  1.00  0.060          H  
ATOM   3448  HA  GLN A 205      24.204  -2.189   4.645  1.00  0.070          H  
ATOM   3449 1HB  GLN A 205      24.649  -1.463   7.562  1.00  0.100          H  
ATOM   3450 2HB  GLN A 205      25.704  -2.561   6.682  1.00  0.100          H  
ATOM   3451 1HG  GLN A 205      26.363  -0.829   5.163  1.00  0.100          H  
ATOM   3452 2HG  GLN A 205      25.145   0.288   5.815  1.00  0.100          H  
ATOM   3453 1HE2 GLN A 205      28.427   1.216   7.254  1.00  0.100          H  
ATOM   3454 2HE2 GLN A 205      27.725   1.141   5.673  1.00  0.100          H  
ATOM   3455  N   PHE A 206      22.475  -3.482   7.162  1.00  0.050          N  
ATOM   3456  CA  PHE A 206      21.847  -4.701   7.654  1.00  0.060          C  
ATOM   3457  C   PHE A 206      21.035  -5.355   6.555  1.00  0.060          C  
ATOM   3458  O   PHE A 206      21.177  -6.552   6.286  1.00  0.070          O  
ATOM   3459  CB  PHE A 206      20.890  -4.374   8.795  1.00  0.080          C  
ATOM   3460  CG  PHE A 206      20.167  -5.524   9.393  1.00  0.080          C  
ATOM   3461  CD1 PHE A 206      20.679  -6.138  10.509  1.00  0.080          C  
ATOM   3462  CD2 PHE A 206      18.963  -5.999   8.855  1.00  0.080          C  
ATOM   3463  CE1 PHE A 206      20.015  -7.175  11.101  1.00  0.080          C  
ATOM   3464  CE2 PHE A 206      18.316  -7.040   9.443  1.00  0.080          C  
ATOM   3465  CZ  PHE A 206      18.846  -7.625  10.579  1.00  0.080          C  
ATOM   3466  H   PHE A 206      22.337  -2.622   7.700  1.00  0.060          H  
ATOM   3467  HA  PHE A 206      22.623  -5.393   7.990  1.00  0.070          H  
ATOM   3468 1HB  PHE A 206      21.445  -3.869   9.587  1.00  0.100          H  
ATOM   3469 2HB  PHE A 206      20.149  -3.678   8.448  1.00  0.100          H  
ATOM   3470  HD1 PHE A 206      21.615  -5.778  10.937  1.00  0.100          H  
ATOM   3471  HD2 PHE A 206      18.533  -5.528   7.969  1.00  0.100          H  
ATOM   3472  HE1 PHE A 206      20.418  -7.644  12.002  1.00  0.100          H  
ATOM   3473  HE2 PHE A 206      17.378  -7.396   9.031  1.00  0.100          H  
ATOM   3474  HZ  PHE A 206      18.338  -8.444  11.078  1.00  0.100          H  
ATOM   3475  N   PHE A 207      20.158  -4.572   5.921  1.00  0.050          N  
ATOM   3476  CA  PHE A 207      19.309  -5.115   4.882  1.00  0.060          C  
ATOM   3477  C   PHE A 207      20.092  -5.541   3.662  1.00  0.070          C  
ATOM   3478  O   PHE A 207      19.789  -6.582   3.082  1.00  0.100          O  
ATOM   3479  CB  PHE A 207      18.173  -4.162   4.537  1.00  0.080          C  
ATOM   3480  CG  PHE A 207      17.039  -4.295   5.526  1.00  0.080          C  
ATOM   3481  CD1 PHE A 207      16.827  -3.382   6.540  1.00  0.080          C  
ATOM   3482  CD2 PHE A 207      16.194  -5.379   5.432  1.00  0.080          C  
ATOM   3483  CE1 PHE A 207      15.783  -3.554   7.435  1.00  0.080          C  
ATOM   3484  CE2 PHE A 207      15.156  -5.561   6.320  1.00  0.080          C  
ATOM   3485  CZ  PHE A 207      14.955  -4.646   7.322  1.00  0.080          C  
ATOM   3486  H   PHE A 207      20.082  -3.584   6.186  1.00  0.060          H  
ATOM   3487  HA  PHE A 207      18.838  -6.007   5.288  1.00  0.070          H  
ATOM   3488 1HB  PHE A 207      18.543  -3.130   4.567  1.00  0.100          H  
ATOM   3489 2HB  PHE A 207      17.798  -4.358   3.534  1.00  0.100          H  
ATOM   3490  HD1 PHE A 207      17.486  -2.525   6.625  1.00  0.100          H  
ATOM   3491  HD2 PHE A 207      16.367  -6.097   4.635  1.00  0.100          H  
ATOM   3492  HE1 PHE A 207      15.615  -2.822   8.227  1.00  0.100          H  
ATOM   3493  HE2 PHE A 207      14.493  -6.424   6.224  1.00  0.100          H  
ATOM   3494  HZ  PHE A 207      14.129  -4.781   8.021  1.00  0.100          H  
ATOM   3495  N   GLN A 208      21.117  -4.793   3.264  1.00  0.050          N  
ATOM   3496  CA  GLN A 208      21.888  -5.224   2.110  1.00  0.060          C  
ATOM   3497  C   GLN A 208      22.536  -6.578   2.402  1.00  0.070          C  
ATOM   3498  O   GLN A 208      22.533  -7.467   1.544  1.00  0.080          O  
ATOM   3499  CB  GLN A 208      22.955  -4.190   1.789  1.00  0.080          C  
ATOM   3500  CG  GLN A 208      22.418  -2.890   1.225  1.00  0.080          C  
ATOM   3501  CD  GLN A 208      23.490  -1.834   1.176  1.00  0.080          C  
ATOM   3502  OE1 GLN A 208      24.549  -2.005   1.790  1.00  0.080          O  
ATOM   3503  NE2 GLN A 208      23.234  -0.751   0.459  1.00  0.080          N  
ATOM   3504  H   GLN A 208      21.342  -3.911   3.735  1.00  0.060          H  
ATOM   3505  HA  GLN A 208      21.219  -5.335   1.259  1.00  0.070          H  
ATOM   3506 1HB  GLN A 208      23.501  -3.956   2.705  1.00  0.100          H  
ATOM   3507 2HB  GLN A 208      23.667  -4.606   1.079  1.00  0.100          H  
ATOM   3508 1HG  GLN A 208      22.077  -3.072   0.208  1.00  0.100          H  
ATOM   3509 2HG  GLN A 208      21.591  -2.534   1.824  1.00  0.100          H  
ATOM   3510 1HE2 GLN A 208      23.913  -0.019   0.392  1.00  0.100          H  
ATOM   3511 2HE2 GLN A 208      22.359  -0.660  -0.023  1.00  0.100          H  
ATOM   3512  N   GLN A 209      23.048  -6.756   3.631  1.00  0.080          N  
ATOM   3513  CA  GLN A 209      23.660  -8.017   4.025  1.00  0.090          C  
ATOM   3514  C   GLN A 209      22.637  -9.141   4.048  1.00  0.110          C  
ATOM   3515  O   GLN A 209      22.909 -10.236   3.555  1.00  0.130          O  
ATOM   3516  CB  GLN A 209      24.268  -7.892   5.423  1.00  0.120          C  
ATOM   3517  CG  GLN A 209      25.495  -7.018   5.526  1.00  0.120          C  
ATOM   3518  CD  GLN A 209      25.867  -6.761   6.977  1.00  0.120          C  
ATOM   3519  OE1 GLN A 209      25.048  -6.976   7.877  1.00  0.120          O  
ATOM   3520  NE2 GLN A 209      27.087  -6.301   7.210  1.00  0.120          N  
ATOM   3521  H   GLN A 209      23.056  -5.968   4.290  1.00  0.100          H  
ATOM   3522  HA  GLN A 209      24.436  -8.268   3.306  1.00  0.110          H  
ATOM   3523 1HB  GLN A 209      23.523  -7.471   6.091  1.00  0.150          H  
ATOM   3524 2HB  GLN A 209      24.518  -8.881   5.802  1.00  0.150          H  
ATOM   3525 1HG  GLN A 209      26.326  -7.535   5.050  1.00  0.150          H  
ATOM   3526 2HG  GLN A 209      25.320  -6.073   5.028  1.00  0.150          H  
ATOM   3527 1HE2 GLN A 209      27.381  -6.112   8.147  1.00  0.150          H  
ATOM   3528 2HE2 GLN A 209      27.718  -6.139   6.449  1.00  0.150          H  
ATOM   3529  N   LEU A 210      21.438  -8.855   4.564  1.00  0.110          N  
ATOM   3530  CA  LEU A 210      20.388  -9.852   4.681  1.00  0.110          C  
ATOM   3531  C   LEU A 210      19.947 -10.339   3.303  1.00  0.100          C  
ATOM   3532  O   LEU A 210      19.767 -11.543   3.086  1.00  0.120          O  
ATOM   3533  CB  LEU A 210      19.187  -9.234   5.429  1.00  0.150          C  
ATOM   3534  CG  LEU A 210      17.983 -10.143   5.760  1.00  0.150          C  
ATOM   3535  CD1 LEU A 210      18.439 -11.279   6.669  1.00  0.150          C  
ATOM   3536  CD2 LEU A 210      16.891  -9.295   6.431  1.00  0.150          C  
ATOM   3537  H   LEU A 210      21.285  -7.928   4.974  1.00  0.130          H  
ATOM   3538  HA  LEU A 210      20.793 -10.689   5.240  1.00  0.130          H  
ATOM   3539 1HB  LEU A 210      19.547  -8.793   6.355  1.00  0.180          H  
ATOM   3540 2HB  LEU A 210      18.804  -8.424   4.811  1.00  0.180          H  
ATOM   3541  HG  LEU A 210      17.594 -10.583   4.853  1.00  0.180          H  
ATOM   3542 1HD1 LEU A 210      17.615 -11.908   6.896  1.00  0.180          H  
ATOM   3543 2HD1 LEU A 210      19.185 -11.859   6.166  1.00  0.180          H  
ATOM   3544 3HD1 LEU A 210      18.851 -10.880   7.596  1.00  0.180          H  
ATOM   3545 1HD2 LEU A 210      16.030  -9.921   6.671  1.00  0.180          H  
ATOM   3546 2HD2 LEU A 210      17.286  -8.864   7.332  1.00  0.180          H  
ATOM   3547 3HD2 LEU A 210      16.587  -8.500   5.757  1.00  0.180          H  
ATOM   3548  N   ILE A 211      19.804  -9.403   2.364  1.00  0.090          N  
ATOM   3549  CA  ILE A 211      19.386  -9.716   1.009  1.00  0.100          C  
ATOM   3550  C   ILE A 211      20.438 -10.574   0.336  1.00  0.100          C  
ATOM   3551  O   ILE A 211      20.094 -11.568  -0.312  1.00  0.120          O  
ATOM   3552  CB  ILE A 211      19.147  -8.425   0.219  1.00  0.140          C  
ATOM   3553  CG1 ILE A 211      17.944  -7.713   0.832  1.00  0.140          C  
ATOM   3554  CG2 ILE A 211      18.856  -8.779  -1.275  1.00  0.140          C  
ATOM   3555  CD1 ILE A 211      17.794  -6.293   0.437  1.00  0.140          C  
ATOM   3556  H   ILE A 211      19.953  -8.424   2.626  1.00  0.110          H  
ATOM   3557  HA  ILE A 211      18.466 -10.284   1.042  1.00  0.120          H  
ATOM   3558  HB  ILE A 211      20.019  -7.770   0.301  1.00  0.160          H  
ATOM   3559 1HG1 ILE A 211      17.055  -8.243   0.527  1.00  0.160          H  
ATOM   3560 2HG1 ILE A 211      18.013  -7.760   1.911  1.00  0.160          H  
ATOM   3561 1HG2 ILE A 211      18.669  -7.875  -1.844  1.00  0.160          H  
ATOM   3562 2HG2 ILE A 211      19.709  -9.293  -1.716  1.00  0.160          H  
ATOM   3563 3HG2 ILE A 211      17.980  -9.428  -1.331  1.00  0.160          H  
ATOM   3564 1HD1 ILE A 211      16.914  -5.884   0.926  1.00  0.160          H  
ATOM   3565 2HD1 ILE A 211      18.674  -5.736   0.759  1.00  0.160          H  
ATOM   3566 3HD1 ILE A 211      17.694  -6.205  -0.634  1.00  0.160          H  
ATOM   3567  N   LYS A 212      21.716 -10.189   0.454  1.00  0.090          N  
ATOM   3568  CA  LYS A 212      22.782 -10.976  -0.145  1.00  0.110          C  
ATOM   3569  C   LYS A 212      22.821 -12.394   0.424  1.00  0.130          C  
ATOM   3570  O   LYS A 212      23.021 -13.351  -0.336  1.00  0.160          O  
ATOM   3571  CB  LYS A 212      24.130 -10.285   0.047  1.00  0.150          C  
ATOM   3572  CG  LYS A 212      24.312  -9.027  -0.806  1.00  0.150          C  
ATOM   3573  CD  LYS A 212      25.652  -8.349  -0.530  1.00  0.150          C  
ATOM   3574  CE  LYS A 212      25.820  -7.085  -1.371  1.00  0.150          C  
ATOM   3575  NZ  LYS A 212      27.113  -6.392  -1.090  1.00  0.150          N  
ATOM   3576  H   LYS A 212      21.949  -9.330   0.965  1.00  0.110          H  
ATOM   3577  HA  LYS A 212      22.589 -11.051  -1.213  1.00  0.130          H  
ATOM   3578 1HB  LYS A 212      24.234  -9.993   1.095  1.00  0.180          H  
ATOM   3579 2HB  LYS A 212      24.935 -10.979  -0.184  1.00  0.180          H  
ATOM   3580 1HG  LYS A 212      24.265  -9.304  -1.859  1.00  0.180          H  
ATOM   3581 2HG  LYS A 212      23.504  -8.330  -0.602  1.00  0.180          H  
ATOM   3582 1HD  LYS A 212      25.702  -8.078   0.527  1.00  0.180          H  
ATOM   3583 2HD  LYS A 212      26.465  -9.038  -0.752  1.00  0.180          H  
ATOM   3584 1HE  LYS A 212      25.784  -7.353  -2.426  1.00  0.180          H  
ATOM   3585 2HE  LYS A 212      24.997  -6.401  -1.152  1.00  0.180          H  
ATOM   3586 1HZ  LYS A 212      27.185  -5.564  -1.665  1.00  0.180          H  
ATOM   3587 2HZ  LYS A 212      27.149  -6.127  -0.115  1.00  0.180          H  
ATOM   3588 3HZ  LYS A 212      27.883  -7.012  -1.299  1.00  0.180          H  
ATOM   3589  N   LYS A 213      22.607 -12.544   1.744  1.00  0.140          N  
ATOM   3590  CA  LYS A 213      22.607 -13.870   2.348  1.00  0.180          C  
ATOM   3591  C   LYS A 213      21.493 -14.716   1.782  1.00  0.200          C  
ATOM   3592  O   LYS A 213      21.731 -15.862   1.408  1.00  0.240          O  
ATOM   3593  CB  LYS A 213      22.457 -13.792   3.859  1.00  0.240          C  
ATOM   3594  CG  LYS A 213      23.666 -13.275   4.569  1.00  0.240          C  
ATOM   3595  CD  LYS A 213      23.418 -13.170   6.048  1.00  0.240          C  
ATOM   3596  CE  LYS A 213      24.575 -12.542   6.760  1.00  0.240          C  
ATOM   3597  NZ  LYS A 213      25.829 -13.366   6.671  1.00  0.240          N  
ATOM   3598  H   LYS A 213      22.499 -11.712   2.335  1.00  0.170          H  
ATOM   3599  HA  LYS A 213      23.552 -14.357   2.111  1.00  0.220          H  
ATOM   3600 1HB  LYS A 213      21.618 -13.139   4.105  1.00  0.280          H  
ATOM   3601 2HB  LYS A 213      22.230 -14.782   4.249  1.00  0.280          H  
ATOM   3602 1HG  LYS A 213      24.483 -13.970   4.391  1.00  0.280          H  
ATOM   3603 2HG  LYS A 213      23.950 -12.313   4.172  1.00  0.280          H  
ATOM   3604 1HD  LYS A 213      22.535 -12.554   6.227  1.00  0.280          H  
ATOM   3605 2HD  LYS A 213      23.243 -14.158   6.468  1.00  0.280          H  
ATOM   3606 1HE  LYS A 213      24.763 -11.554   6.342  1.00  0.280          H  
ATOM   3607 2HE  LYS A 213      24.297 -12.433   7.788  1.00  0.280          H  
ATOM   3608 1HZ  LYS A 213      26.569 -12.904   7.187  1.00  0.280          H  
ATOM   3609 2HZ  LYS A 213      25.666 -14.286   7.069  1.00  0.280          H  
ATOM   3610 3HZ  LYS A 213      26.105 -13.466   5.708  1.00  0.280          H  
ATOM   3611  N   VAL A 214      20.293 -14.145   1.651  1.00  0.200          N  
ATOM   3612  CA  VAL A 214      19.176 -14.885   1.085  1.00  0.240          C  
ATOM   3613  C   VAL A 214      19.444 -15.316  -0.344  1.00  0.240          C  
ATOM   3614  O   VAL A 214      19.140 -16.460  -0.704  1.00  0.270          O  
ATOM   3615  CB  VAL A 214      17.867 -14.089   1.196  1.00  0.320          C  
ATOM   3616  CG1 VAL A 214      16.774 -14.724   0.364  1.00  0.320          C  
ATOM   3617  CG2 VAL A 214      17.420 -14.126   2.684  1.00  0.320          C  
ATOM   3618  H   VAL A 214      20.156 -13.187   1.995  1.00  0.240          H  
ATOM   3619  HA  VAL A 214      19.044 -15.782   1.684  1.00  0.290          H  
ATOM   3620  HB  VAL A 214      18.023 -13.062   0.851  1.00  0.380          H  
ATOM   3621 1HG1 VAL A 214      15.877 -14.127   0.489  1.00  0.380          H  
ATOM   3622 2HG1 VAL A 214      17.040 -14.738  -0.694  1.00  0.380          H  
ATOM   3623 3HG1 VAL A 214      16.609 -15.736   0.706  1.00  0.380          H  
ATOM   3624 1HG2 VAL A 214      16.485 -13.598   2.808  1.00  0.380          H  
ATOM   3625 2HG2 VAL A 214      17.279 -15.162   2.992  1.00  0.380          H  
ATOM   3626 3HG2 VAL A 214      18.188 -13.666   3.309  1.00  0.380          H  
ATOM   3627  N   SER A 215      20.006 -14.416  -1.153  1.00  0.220          N  
ATOM   3628  CA  SER A 215      20.322 -14.716  -2.540  1.00  0.240          C  
ATOM   3629  C   SER A 215      21.240 -15.932  -2.633  1.00  0.250          C  
ATOM   3630  O   SER A 215      21.037 -16.809  -3.473  1.00  0.380          O  
ATOM   3631  CB  SER A 215      20.972 -13.515  -3.194  1.00  0.330          C  
ATOM   3632  OG  SER A 215      21.297 -13.773  -4.534  1.00  0.330          O  
ATOM   3633  H   SER A 215      20.195 -13.473  -0.798  1.00  0.260          H  
ATOM   3634  HA  SER A 215      19.392 -14.941  -3.064  1.00  0.290          H  
ATOM   3635 1HB  SER A 215      20.296 -12.662  -3.131  1.00  0.390          H  
ATOM   3636 2HB  SER A 215      21.872 -13.252  -2.646  1.00  0.390          H  
ATOM   3637  HG  SER A 215      21.622 -12.943  -4.886  1.00  0.390          H  
ATOM   3638  N   GLN A 216      22.253 -16.008  -1.764  1.00  0.270          N  
ATOM   3639  CA  GLN A 216      23.136 -17.169  -1.787  1.00  0.320          C  
ATOM   3640  C   GLN A 216      22.522 -18.426  -1.139  1.00  0.330          C  
ATOM   3641  O   GLN A 216      22.676 -19.534  -1.660  1.00  0.630          O  
ATOM   3642  CB  GLN A 216      24.462 -16.822  -1.123  1.00  0.430          C  
ATOM   3643  CG  GLN A 216      25.259 -15.798  -1.903  1.00  0.430          C  
ATOM   3644  CD  GLN A 216      25.604 -16.296  -3.293  1.00  0.430          C  
ATOM   3645  OE1 GLN A 216      26.099 -17.412  -3.451  1.00  0.430          O  
ATOM   3646  NE2 GLN A 216      25.339 -15.481  -4.301  1.00  0.430          N  
ATOM   3647  H   GLN A 216      22.425 -15.219  -1.128  1.00  0.320          H  
ATOM   3648  HA  GLN A 216      23.335 -17.407  -2.827  1.00  0.380          H  
ATOM   3649 1HB  GLN A 216      24.266 -16.412  -0.128  1.00  0.510          H  
ATOM   3650 2HB  GLN A 216      25.063 -17.721  -1.003  1.00  0.510          H  
ATOM   3651 1HG  GLN A 216      24.663 -14.888  -1.999  1.00  0.510          H  
ATOM   3652 2HG  GLN A 216      26.184 -15.585  -1.371  1.00  0.510          H  
ATOM   3653 1HE2 GLN A 216      25.542 -15.761  -5.241  1.00  0.510          H  
ATOM   3654 2HE2 GLN A 216      24.929 -14.585  -4.123  1.00  0.510          H  
ATOM   3655  N   LEU A 217      21.753 -18.273  -0.058  1.00  0.160          N  
ATOM   3656  CA  LEU A 217      21.155 -19.426   0.622  1.00  0.190          C  
ATOM   3657  C   LEU A 217      20.202 -20.188  -0.300  1.00  0.210          C  
ATOM   3658  O   LEU A 217      20.157 -21.420  -0.281  1.00  0.270          O  
ATOM   3659  CB  LEU A 217      20.430 -18.964   1.904  1.00  0.250          C  
ATOM   3660  CG  LEU A 217      21.330 -18.490   3.116  1.00  0.250          C  
ATOM   3661  CD1 LEU A 217      20.459 -17.802   4.183  1.00  0.250          C  
ATOM   3662  CD2 LEU A 217      22.009 -19.701   3.745  1.00  0.250          C  
ATOM   3663  H   LEU A 217      21.633 -17.344   0.347  1.00  0.190          H  
ATOM   3664  HA  LEU A 217      21.954 -20.106   0.894  1.00  0.230          H  
ATOM   3665 1HB  LEU A 217      19.757 -18.149   1.643  1.00  0.300          H  
ATOM   3666 2HB  LEU A 217      19.849 -19.780   2.253  1.00  0.300          H  
ATOM   3667  HG  LEU A 217      22.080 -17.794   2.768  1.00  0.300          H  
ATOM   3668 1HD1 LEU A 217      21.087 -17.482   5.014  1.00  0.300          H  
ATOM   3669 2HD1 LEU A 217      19.963 -16.933   3.752  1.00  0.300          H  
ATOM   3670 3HD1 LEU A 217      19.726 -18.493   4.547  1.00  0.300          H  
ATOM   3671 1HD2 LEU A 217      22.623 -19.372   4.583  1.00  0.300          H  
ATOM   3672 2HD2 LEU A 217      21.247 -20.399   4.103  1.00  0.300          H  
ATOM   3673 3HD2 LEU A 217      22.640 -20.201   3.022  1.00  0.300          H  
ATOM   3674  N   PHE A 218      19.466 -19.463  -1.138  1.00  0.170          N  
ATOM   3675  CA  PHE A 218      18.562 -20.079  -2.099  1.00  0.190          C  
ATOM   3676  C   PHE A 218      19.061 -19.939  -3.529  1.00  0.260          C  
ATOM   3677  O   PHE A 218      18.267 -19.959  -4.469  1.00  0.670          O  
ATOM   3678  CB  PHE A 218      17.155 -19.502  -2.016  1.00  0.260          C  
ATOM   3679  CG  PHE A 218      16.407 -19.809  -0.814  1.00  0.260          C  
ATOM   3680  CD1 PHE A 218      16.042 -18.818   0.059  1.00  0.260          C  
ATOM   3681  CD2 PHE A 218      16.046 -21.112  -0.548  1.00  0.260          C  
ATOM   3682  CE1 PHE A 218      15.309 -19.124   1.170  1.00  0.260          C  
ATOM   3683  CE2 PHE A 218      15.319 -21.419   0.557  1.00  0.260          C  
ATOM   3684  CZ  PHE A 218      14.945 -20.435   1.407  1.00  0.260          C  
ATOM   3685  H   PHE A 218      19.509 -18.438  -1.082  1.00  0.200          H  
ATOM   3686  HA  PHE A 218      18.504 -21.142  -1.876  1.00  0.230          H  
ATOM   3687 1HB  PHE A 218      17.244 -18.424  -2.053  1.00  0.310          H  
ATOM   3688 2HB  PHE A 218      16.563 -19.821  -2.875  1.00  0.310          H  
ATOM   3689  HD1 PHE A 218      16.333 -17.791  -0.151  1.00  0.310          H  
ATOM   3690  HD2 PHE A 218      16.337 -21.903  -1.241  1.00  0.310          H  
ATOM   3691  HE1 PHE A 218      15.018 -18.342   1.859  1.00  0.310          H  
ATOM   3692  HE2 PHE A 218      15.031 -22.450   0.758  1.00  0.310          H  
ATOM   3693  HZ  PHE A 218      14.368 -20.706   2.278  1.00  0.310          H  
ATOM   3694  N   LEU A 219      20.375 -19.874  -3.737  1.00  0.230          N  
ATOM   3695  CA  LEU A 219      20.910 -19.686  -5.085  1.00  0.260          C  
ATOM   3696  C   LEU A 219      20.351 -20.708  -6.081  1.00  0.310          C  
ATOM   3697  O   LEU A 219      20.110 -20.393  -7.247  1.00  0.440          O  
ATOM   3698  CB  LEU A 219      22.446 -19.791  -5.043  1.00  0.350          C  
ATOM   3699  CG  LEU A 219      23.249 -19.508  -6.349  1.00  0.350          C  
ATOM   3700  CD1 LEU A 219      23.025 -18.054  -6.802  1.00  0.350          C  
ATOM   3701  CD2 LEU A 219      24.734 -19.755  -6.070  1.00  0.350          C  
ATOM   3702  H   LEU A 219      21.032 -19.875  -2.947  1.00  0.280          H  
ATOM   3703  HA  LEU A 219      20.622 -18.687  -5.408  1.00  0.310          H  
ATOM   3704 1HB  LEU A 219      22.799 -19.094  -4.299  1.00  0.420          H  
ATOM   3705 2HB  LEU A 219      22.708 -20.791  -4.704  1.00  0.420          H  
ATOM   3706  HG  LEU A 219      22.910 -20.172  -7.148  1.00  0.420          H  
ATOM   3707 1HD1 LEU A 219      23.598 -17.866  -7.709  1.00  0.420          H  
ATOM   3708 2HD1 LEU A 219      21.972 -17.882  -7.010  1.00  0.420          H  
ATOM   3709 3HD1 LEU A 219      23.354 -17.375  -6.013  1.00  0.420          H  
ATOM   3710 1HD2 LEU A 219      25.315 -19.565  -6.973  1.00  0.420          H  
ATOM   3711 2HD2 LEU A 219      25.072 -19.086  -5.273  1.00  0.420          H  
ATOM   3712 3HD2 LEU A 219      24.878 -20.789  -5.758  1.00  0.420          H  
ATOM   3713  N   LYS A 220      20.159 -21.944  -5.619  1.00  0.310          N  
ATOM   3714  CA  LYS A 220      19.653 -23.043  -6.434  1.00  0.460          C  
ATOM   3715  C   LYS A 220      18.164 -22.958  -6.813  1.00  0.370          C  
ATOM   3716  O   LYS A 220      17.728 -23.701  -7.695  1.00  0.520          O  
ATOM   3717  CB  LYS A 220      19.901 -24.376  -5.719  1.00  0.580          C  
ATOM   3718  CG  LYS A 220      19.051 -24.603  -4.452  1.00  0.580          C  
ATOM   3719  CD  LYS A 220      19.404 -25.931  -3.773  1.00  0.580          C  
ATOM   3720  CE  LYS A 220      18.534 -26.182  -2.539  1.00  0.580          C  
ATOM   3721  NZ  LYS A 220      18.889 -27.459  -1.853  1.00  0.580          N  
ATOM   3722  H   LYS A 220      20.404 -22.128  -4.657  1.00  0.370          H  
ATOM   3723  HA  LYS A 220      20.220 -23.045  -7.364  1.00  0.550          H  
ATOM   3724 1HB  LYS A 220      19.696 -25.195  -6.407  1.00  0.700          H  
ATOM   3725 2HB  LYS A 220      20.950 -24.442  -5.435  1.00  0.700          H  
ATOM   3726 1HG  LYS A 220      19.203 -23.783  -3.749  1.00  0.700          H  
ATOM   3727 2HG  LYS A 220      17.995 -24.632  -4.725  1.00  0.700          H  
ATOM   3728 1HD  LYS A 220      19.257 -26.747  -4.482  1.00  0.700          H  
ATOM   3729 2HD  LYS A 220      20.451 -25.919  -3.471  1.00  0.700          H  
ATOM   3730 1HE  LYS A 220      18.664 -25.357  -1.840  1.00  0.700          H  
ATOM   3731 2HE  LYS A 220      17.488 -26.224  -2.845  1.00  0.700          H  
ATOM   3732 1HZ  LYS A 220      18.293 -27.586  -1.047  1.00  0.700          H  
ATOM   3733 2HZ  LYS A 220      18.760 -28.234  -2.490  1.00  0.700          H  
ATOM   3734 3HZ  LYS A 220      19.854 -27.428  -1.555  1.00  0.700          H  
ATOM   3735  N   GLU A 221      17.366 -22.136  -6.116  1.00  0.210          N  
ATOM   3736  CA  GLU A 221      15.931 -22.080  -6.404  1.00  0.230          C  
ATOM   3737  C   GLU A 221      15.314 -20.668  -6.306  1.00  0.170          C  
ATOM   3738  O   GLU A 221      15.042 -20.171  -5.199  1.00  0.170          O  
ATOM   3739  CB  GLU A 221      15.157 -23.035  -5.488  1.00  0.310          C  
ATOM   3740  CG  GLU A 221      13.615 -22.955  -5.648  1.00  0.310          C  
ATOM   3741  CD  GLU A 221      13.098 -23.244  -7.043  1.00  0.310          C  
ATOM   3742  OE1 GLU A 221      13.047 -24.387  -7.428  1.00  0.310          O  
ATOM   3743  OE2 GLU A 221      12.781 -22.283  -7.739  1.00  0.310          O  
ATOM   3744  H   GLU A 221      17.775 -21.502  -5.426  1.00  0.250          H  
ATOM   3745  HA  GLU A 221      15.788 -22.483  -7.398  1.00  0.280          H  
ATOM   3746 1HB  GLU A 221      15.468 -24.061  -5.689  1.00  0.380          H  
ATOM   3747 2HB  GLU A 221      15.401 -22.815  -4.447  1.00  0.380          H  
ATOM   3748 1HG  GLU A 221      13.166 -23.670  -4.962  1.00  0.380          H  
ATOM   3749 2HG  GLU A 221      13.288 -21.993  -5.358  1.00  0.380          H  
ATOM   3750  N   PRO A 222      15.093 -19.993  -7.454  1.00  0.180          N  
ATOM   3751  CA  PRO A 222      14.490 -18.678  -7.581  1.00  0.210          C  
ATOM   3752  C   PRO A 222      13.127 -18.510  -6.896  1.00  0.210          C  
ATOM   3753  O   PRO A 222      12.848 -17.429  -6.387  1.00  0.230          O  
ATOM   3754  CB  PRO A 222      14.358 -18.525  -9.100  1.00  0.320          C  
ATOM   3755  CG  PRO A 222      15.483 -19.362  -9.665  1.00  0.320          C  
ATOM   3756  CD  PRO A 222      15.568 -20.558  -8.748  1.00  0.320          C  
ATOM   3757  HA  PRO A 222      15.203 -17.935  -7.192  1.00  0.250          H  
ATOM   3758 1HB  PRO A 222      13.362 -18.868  -9.426  1.00  0.380          H  
ATOM   3759 2HB  PRO A 222      14.433 -17.462  -9.378  1.00  0.380          H  
ATOM   3760 1HG  PRO A 222      15.261 -19.641 -10.708  1.00  0.380          H  
ATOM   3761 2HG  PRO A 222      16.417 -18.779  -9.683  1.00  0.380          H  
ATOM   3762 1HD  PRO A 222      14.888 -21.359  -9.105  1.00  0.380          H  
ATOM   3763 2HD  PRO A 222      16.623 -20.886  -8.680  1.00  0.380          H  
ATOM   3764  N   VAL A 223      12.292 -19.567  -6.819  1.00  0.200          N  
ATOM   3765  CA  VAL A 223      10.976 -19.389  -6.181  1.00  0.210          C  
ATOM   3766  C   VAL A 223      11.146 -19.129  -4.703  1.00  0.210          C  
ATOM   3767  O   VAL A 223      10.510 -18.236  -4.134  1.00  0.170          O  
ATOM   3768  CB  VAL A 223      10.047 -20.607  -6.386  1.00  0.290          C  
ATOM   3769  CG1 VAL A 223       8.757 -20.446  -5.535  1.00  0.290          C  
ATOM   3770  CG2 VAL A 223       9.691 -20.715  -7.861  1.00  0.290          C  
ATOM   3771  H   VAL A 223      12.526 -20.486  -7.223  1.00  0.240          H  
ATOM   3772  HA  VAL A 223      10.493 -18.518  -6.629  1.00  0.250          H  
ATOM   3773  HB  VAL A 223      10.558 -21.516  -6.065  1.00  0.350          H  
ATOM   3774 1HG1 VAL A 223       8.111 -21.307  -5.692  1.00  0.350          H  
ATOM   3775 2HG1 VAL A 223       8.999 -20.379  -4.476  1.00  0.350          H  
ATOM   3776 3HG1 VAL A 223       8.230 -19.538  -5.837  1.00  0.350          H  
ATOM   3777 1HG2 VAL A 223       9.042 -21.576  -8.019  1.00  0.350          H  
ATOM   3778 2HG2 VAL A 223       9.179 -19.806  -8.180  1.00  0.350          H  
ATOM   3779 3HG2 VAL A 223      10.605 -20.841  -8.445  1.00  0.350          H  
ATOM   3780  N   SER A 224      11.962 -19.959  -4.075  1.00  0.260          N  
ATOM   3781  CA  SER A 224      12.249 -19.840  -2.669  1.00  0.260          C  
ATOM   3782  C   SER A 224      12.918 -18.496  -2.408  1.00  0.250          C  
ATOM   3783  O   SER A 224      12.632 -17.857  -1.389  1.00  0.270          O  
ATOM   3784  CB  SER A 224      13.128 -20.969  -2.214  1.00  0.360          C  
ATOM   3785  OG  SER A 224      12.481 -22.211  -2.316  1.00  0.360          O  
ATOM   3786  H   SER A 224      12.405 -20.695  -4.604  1.00  0.310          H  
ATOM   3787  HA  SER A 224      11.313 -19.880  -2.115  1.00  0.310          H  
ATOM   3788 1HB  SER A 224      14.053 -20.978  -2.791  1.00  0.440          H  
ATOM   3789 2HB  SER A 224      13.370 -20.785  -1.195  1.00  0.440          H  
ATOM   3790  HG  SER A 224      13.105 -22.858  -1.972  1.00  0.440          H  
ATOM   3791  N   CYS A 225      13.790 -18.041  -3.340  1.00  0.240          N  
ATOM   3792  CA  CYS A 225      14.418 -16.734  -3.150  1.00  0.250          C  
ATOM   3793  C   CYS A 225      13.345 -15.658  -3.093  1.00  0.200          C  
ATOM   3794  O   CYS A 225      13.360 -14.835  -2.179  1.00  0.180          O  
ATOM   3795  CB  CYS A 225      15.333 -16.314  -4.315  1.00  0.350          C  
ATOM   3796  SG  CYS A 225      16.890 -17.170  -4.545  1.00  0.350          S  
ATOM   3797  H   CYS A 225      14.034 -18.639  -4.136  1.00  0.290          H  
ATOM   3798  HA  CYS A 225      14.982 -16.738  -2.217  1.00  0.300          H  
ATOM   3799 1HB  CYS A 225      14.782 -16.391  -5.240  1.00  0.420          H  
ATOM   3800 2HB  CYS A 225      15.571 -15.273  -4.189  1.00  0.420          H  
ATOM   3801  HG  CYS A 225      16.411 -18.428  -4.604  1.00  0.420          H  
ATOM   3802  N   GLU A 226      12.369 -15.716  -4.017  1.00  0.180          N  
ATOM   3803  CA  GLU A 226      11.299 -14.727  -4.052  1.00  0.170          C  
ATOM   3804  C   GLU A 226      10.477 -14.736  -2.771  1.00  0.160          C  
ATOM   3805  O   GLU A 226      10.142 -13.669  -2.257  1.00  0.160          O  
ATOM   3806  CB  GLU A 226      10.387 -14.959  -5.261  1.00  0.240          C  
ATOM   3807  CG  GLU A 226      11.026 -14.625  -6.613  1.00  0.240          C  
ATOM   3808  CD  GLU A 226      10.161 -15.024  -7.788  1.00  0.240          C  
ATOM   3809  OE1 GLU A 226       9.113 -15.577  -7.565  1.00  0.240          O  
ATOM   3810  OE2 GLU A 226      10.565 -14.798  -8.902  1.00  0.240          O  
ATOM   3811  H   GLU A 226      12.424 -16.424  -4.759  1.00  0.220          H  
ATOM   3812  HA  GLU A 226      11.748 -13.746  -4.158  1.00  0.200          H  
ATOM   3813 1HB  GLU A 226      10.084 -16.003  -5.290  1.00  0.290          H  
ATOM   3814 2HB  GLU A 226       9.483 -14.360  -5.155  1.00  0.290          H  
ATOM   3815 1HG  GLU A 226      11.199 -13.550  -6.655  1.00  0.290          H  
ATOM   3816 2HG  GLU A 226      11.990 -15.115  -6.686  1.00  0.290          H  
ATOM   3817  N   PHE A 227      10.178 -15.919  -2.229  1.00  0.170          N  
ATOM   3818  CA  PHE A 227       9.429 -15.972  -0.980  1.00  0.190          C  
ATOM   3819  C   PHE A 227      10.222 -15.319   0.145  1.00  0.150          C  
ATOM   3820  O   PHE A 227       9.698 -14.495   0.909  1.00  0.140          O  
ATOM   3821  CB  PHE A 227       9.135 -17.428  -0.615  1.00  0.260          C  
ATOM   3822  CG  PHE A 227       7.969 -18.101  -1.324  1.00  0.260          C  
ATOM   3823  CD1 PHE A 227       8.031 -19.467  -1.580  1.00  0.260          C  
ATOM   3824  CD2 PHE A 227       6.798 -17.407  -1.710  1.00  0.260          C  
ATOM   3825  CE1 PHE A 227       6.992 -20.116  -2.199  1.00  0.260          C  
ATOM   3826  CE2 PHE A 227       5.766 -18.066  -2.326  1.00  0.260          C  
ATOM   3827  CZ  PHE A 227       5.862 -19.420  -2.573  1.00  0.260          C  
ATOM   3828  H   PHE A 227      10.429 -16.777  -2.736  1.00  0.200          H  
ATOM   3829  HA  PHE A 227       8.511 -15.409  -1.102  1.00  0.230          H  
ATOM   3830 1HB  PHE A 227      10.022 -18.003  -0.857  1.00  0.310          H  
ATOM   3831 2HB  PHE A 227       8.999 -17.523   0.437  1.00  0.310          H  
ATOM   3832  HD1 PHE A 227       8.916 -20.027  -1.288  1.00  0.310          H  
ATOM   3833  HD2 PHE A 227       6.680 -16.340  -1.522  1.00  0.310          H  
ATOM   3834  HE1 PHE A 227       7.061 -21.187  -2.395  1.00  0.310          H  
ATOM   3835  HE2 PHE A 227       4.869 -17.516  -2.615  1.00  0.310          H  
ATOM   3836  HZ  PHE A 227       5.040 -19.941  -3.063  1.00  0.310          H  
ATOM   3837  N   ALA A 228      11.507 -15.649   0.223  1.00  0.130          N  
ATOM   3838  CA  ALA A 228      12.375 -15.080   1.232  1.00  0.120          C  
ATOM   3839  C   ALA A 228      12.482 -13.562   1.069  1.00  0.110          C  
ATOM   3840  O   ALA A 228      12.552 -12.830   2.061  1.00  0.110          O  
ATOM   3841  CB  ALA A 228      13.708 -15.751   1.150  1.00  0.170          C  
ATOM   3842  H   ALA A 228      11.892 -16.343  -0.429  1.00  0.160          H  
ATOM   3843  HA  ALA A 228      11.942 -15.276   2.206  1.00  0.140          H  
ATOM   3844 1HB  ALA A 228      14.368 -15.364   1.914  1.00  0.210          H  
ATOM   3845 2HB  ALA A 228      13.556 -16.806   1.290  1.00  0.210          H  
ATOM   3846 3HB  ALA A 228      14.120 -15.575   0.166  1.00  0.210          H  
ATOM   3847  N   TYR A 229      12.491 -13.084  -0.175  1.00  0.130          N  
ATOM   3848  CA  TYR A 229      12.559 -11.658  -0.447  1.00  0.140          C  
ATOM   3849  C   TYR A 229      11.294 -10.965   0.047  1.00  0.150          C  
ATOM   3850  O   TYR A 229      11.380  -9.868   0.602  1.00  0.150          O  
ATOM   3851  CB  TYR A 229      12.778 -11.389  -1.937  1.00  0.190          C  
ATOM   3852  CG  TYR A 229      14.176 -11.758  -2.486  1.00  0.190          C  
ATOM   3853  CD1 TYR A 229      14.274 -12.127  -3.812  1.00  0.190          C  
ATOM   3854  CD2 TYR A 229      15.343 -11.742  -1.692  1.00  0.190          C  
ATOM   3855  CE1 TYR A 229      15.483 -12.477  -4.350  1.00  0.190          C  
ATOM   3856  CE2 TYR A 229      16.557 -12.099  -2.243  1.00  0.190          C  
ATOM   3857  CZ  TYR A 229      16.622 -12.466  -3.568  1.00  0.190          C  
ATOM   3858  OH  TYR A 229      17.816 -12.825  -4.130  1.00  0.190          O  
ATOM   3859  H   TYR A 229      12.508 -13.748  -0.955  1.00  0.160          H  
ATOM   3860  HA  TYR A 229      13.379 -11.234   0.121  1.00  0.170          H  
ATOM   3861 1HB  TYR A 229      12.046 -11.958  -2.497  1.00  0.230          H  
ATOM   3862 2HB  TYR A 229      12.587 -10.346  -2.158  1.00  0.230          H  
ATOM   3863  HD1 TYR A 229      13.386 -12.143  -4.438  1.00  0.230          H  
ATOM   3864  HD2 TYR A 229      15.315 -11.462  -0.662  1.00  0.230          H  
ATOM   3865  HE1 TYR A 229      15.543 -12.769  -5.397  1.00  0.230          H  
ATOM   3866  HE2 TYR A 229      17.464 -12.093  -1.629  1.00  0.230          H  
ATOM   3867  HH  TYR A 229      17.681 -13.059  -5.054  1.00  0.230          H  
ATOM   3868  N   GLU A 230      10.122 -11.600  -0.110  1.00  0.160          N  
ATOM   3869  CA  GLU A 230       8.896 -10.971   0.380  1.00  0.170          C  
ATOM   3870  C   GLU A 230       8.977 -10.845   1.904  1.00  0.130          C  
ATOM   3871  O   GLU A 230       8.521  -9.844   2.472  1.00  0.130          O  
ATOM   3872  CB  GLU A 230       7.643 -11.753  -0.024  1.00  0.230          C  
ATOM   3873  CG  GLU A 230       7.373 -11.781  -1.528  1.00  0.230          C  
ATOM   3874  CD  GLU A 230       7.292 -10.441  -2.173  1.00  0.230          C  
ATOM   3875  OE1 GLU A 230       6.893  -9.495  -1.536  1.00  0.230          O  
ATOM   3876  OE2 GLU A 230       7.652 -10.374  -3.334  1.00  0.230          O  
ATOM   3877  H   GLU A 230      10.093 -12.474  -0.647  1.00  0.190          H  
ATOM   3878  HA  GLU A 230       8.827  -9.967  -0.041  1.00  0.200          H  
ATOM   3879 1HB  GLU A 230       7.740 -12.790   0.305  1.00  0.280          H  
ATOM   3880 2HB  GLU A 230       6.769 -11.335   0.471  1.00  0.280          H  
ATOM   3881 1HG  GLU A 230       8.150 -12.341  -2.013  1.00  0.280          H  
ATOM   3882 2HG  GLU A 230       6.441 -12.307  -1.698  1.00  0.280          H  
ATOM   3883  N   ILE A 231       9.601 -11.835   2.559  1.00  0.110          N  
ATOM   3884  CA  ILE A 231       9.814 -11.769   4.000  1.00  0.090          C  
ATOM   3885  C   ILE A 231      10.719 -10.580   4.312  1.00  0.080          C  
ATOM   3886  O   ILE A 231      10.436  -9.823   5.244  1.00  0.080          O  
ATOM   3887  CB  ILE A 231      10.400 -13.058   4.588  1.00  0.130          C  
ATOM   3888  CG1 ILE A 231       9.370 -14.175   4.494  1.00  0.130          C  
ATOM   3889  CG2 ILE A 231      10.781 -12.812   6.018  1.00  0.130          C  
ATOM   3890  CD1 ILE A 231       9.877 -15.560   4.760  1.00  0.130          C  
ATOM   3891  H   ILE A 231       9.880 -12.663   2.016  1.00  0.130          H  
ATOM   3892  HA  ILE A 231       8.853 -11.596   4.484  1.00  0.110          H  
ATOM   3893  HB  ILE A 231      11.269 -13.365   4.032  1.00  0.160          H  
ATOM   3894 1HG1 ILE A 231       8.611 -13.976   5.209  1.00  0.160          H  
ATOM   3895 2HG1 ILE A 231       8.932 -14.156   3.498  1.00  0.160          H  
ATOM   3896 1HG2 ILE A 231      11.168 -13.711   6.412  1.00  0.160          H  
ATOM   3897 2HG2 ILE A 231      11.536 -12.038   6.099  1.00  0.160          H  
ATOM   3898 3HG2 ILE A 231       9.896 -12.512   6.585  1.00  0.160          H  
ATOM   3899 1HD1 ILE A 231       9.053 -16.238   4.665  1.00  0.160          H  
ATOM   3900 2HD1 ILE A 231      10.627 -15.805   4.032  1.00  0.160          H  
ATOM   3901 3HD1 ILE A 231      10.292 -15.649   5.757  1.00  0.160          H  
ATOM   3902  N   ILE A 232      11.807 -10.410   3.550  1.00  0.060          N  
ATOM   3903  CA  ILE A 232      12.678  -9.272   3.805  1.00  0.060          C  
ATOM   3904  C   ILE A 232      11.915  -7.968   3.648  1.00  0.070          C  
ATOM   3905  O   ILE A 232      12.082  -7.082   4.491  1.00  0.080          O  
ATOM   3906  CB  ILE A 232      13.942  -9.239   2.934  1.00  0.080          C  
ATOM   3907  CG1 ILE A 232      14.861 -10.400   3.343  1.00  0.080          C  
ATOM   3908  CG2 ILE A 232      14.659  -7.869   3.111  1.00  0.080          C  
ATOM   3909  CD1 ILE A 232      16.023 -10.628   2.411  1.00  0.080          C  
ATOM   3910  H   ILE A 232      12.028 -11.111   2.836  1.00  0.070          H  
ATOM   3911  HA  ILE A 232      13.015  -9.330   4.828  1.00  0.070          H  
ATOM   3912  HB  ILE A 232      13.670  -9.383   1.892  1.00  0.100          H  
ATOM   3913 1HG1 ILE A 232      15.234 -10.210   4.330  1.00  0.100          H  
ATOM   3914 2HG1 ILE A 232      14.270 -11.317   3.375  1.00  0.100          H  
ATOM   3915 1HG2 ILE A 232      15.548  -7.824   2.514  1.00  0.100          H  
ATOM   3916 2HG2 ILE A 232      14.014  -7.046   2.808  1.00  0.100          H  
ATOM   3917 3HG2 ILE A 232      14.917  -7.756   4.152  1.00  0.100          H  
ATOM   3918 1HD1 ILE A 232      16.615 -11.442   2.766  1.00  0.100          H  
ATOM   3919 2HD1 ILE A 232      15.661 -10.847   1.421  1.00  0.100          H  
ATOM   3920 3HD1 ILE A 232      16.637  -9.754   2.388  1.00  0.100          H  
ATOM   3921  N   ASP A 233      11.104  -7.807   2.590  1.00  0.070          N  
ATOM   3922  CA  ASP A 233      10.324  -6.577   2.506  1.00  0.070          C  
ATOM   3923  C   ASP A 233       9.414  -6.416   3.713  1.00  0.070          C  
ATOM   3924  O   ASP A 233       9.296  -5.327   4.261  1.00  0.070          O  
ATOM   3925  CB  ASP A 233       9.470  -6.471   1.243  1.00  0.100          C  
ATOM   3926  CG  ASP A 233      10.201  -6.048  -0.050  1.00  0.100          C  
ATOM   3927  OD1 ASP A 233      11.335  -5.616  -0.025  1.00  0.100          O  
ATOM   3928  OD2 ASP A 233       9.565  -6.043  -1.059  1.00  0.100          O  
ATOM   3929  H   ASP A 233      11.035  -8.542   1.879  1.00  0.080          H  
ATOM   3930  HA  ASP A 233      11.022  -5.744   2.489  1.00  0.080          H  
ATOM   3931 1HB  ASP A 233       9.031  -7.461   1.057  1.00  0.120          H  
ATOM   3932 2HB  ASP A 233       8.639  -5.802   1.423  1.00  0.120          H  
ATOM   3933  N   ALA A 234       8.809  -7.488   4.208  1.00  0.070          N  
ATOM   3934  CA  ALA A 234       7.962  -7.321   5.377  1.00  0.070          C  
ATOM   3935  C   ALA A 234       8.741  -6.744   6.565  1.00  0.070          C  
ATOM   3936  O   ALA A 234       8.247  -5.859   7.277  1.00  0.100          O  
ATOM   3937  CB  ALA A 234       7.382  -8.648   5.766  1.00  0.100          C  
ATOM   3938  H   ALA A 234       8.868  -8.390   3.720  1.00  0.080          H  
ATOM   3939  HA  ALA A 234       7.165  -6.629   5.119  1.00  0.080          H  
ATOM   3940 1HB  ALA A 234       6.747  -8.500   6.608  1.00  0.120          H  
ATOM   3941 2HB  ALA A 234       6.810  -9.058   4.932  1.00  0.120          H  
ATOM   3942 3HB  ALA A 234       8.175  -9.335   6.028  1.00  0.120          H  
ATOM   3943  N   LEU A 235       9.979  -7.215   6.747  1.00  0.050          N  
ATOM   3944  CA  LEU A 235      10.866  -6.746   7.808  1.00  0.060          C  
ATOM   3945  C   LEU A 235      11.272  -5.284   7.556  1.00  0.050          C  
ATOM   3946  O   LEU A 235      11.339  -4.472   8.488  1.00  0.060          O  
ATOM   3947  CB  LEU A 235      12.073  -7.684   7.839  1.00  0.080          C  
ATOM   3948  CG  LEU A 235      11.752  -9.146   8.283  1.00  0.080          C  
ATOM   3949  CD1 LEU A 235      12.913 -10.008   7.962  1.00  0.080          C  
ATOM   3950  CD2 LEU A 235      11.470  -9.215   9.796  1.00  0.080          C  
ATOM   3951  H   LEU A 235      10.278  -7.988   6.138  1.00  0.060          H  
ATOM   3952  HA  LEU A 235      10.332  -6.792   8.751  1.00  0.070          H  
ATOM   3953 1HB  LEU A 235      12.495  -7.730   6.845  1.00  0.100          H  
ATOM   3954 2HB  LEU A 235      12.819  -7.274   8.511  1.00  0.100          H  
ATOM   3955  HG  LEU A 235      10.883  -9.513   7.735  1.00  0.100          H  
ATOM   3956 1HD1 LEU A 235      12.682 -11.026   8.251  1.00  0.100          H  
ATOM   3957 2HD1 LEU A 235      13.113  -9.981   6.908  1.00  0.100          H  
ATOM   3958 3HD1 LEU A 235      13.758  -9.654   8.492  1.00  0.100          H  
ATOM   3959 1HD2 LEU A 235      11.258 -10.245  10.079  1.00  0.100          H  
ATOM   3960 2HD2 LEU A 235      12.337  -8.866  10.351  1.00  0.100          H  
ATOM   3961 3HD2 LEU A 235      10.610  -8.603  10.056  1.00  0.100          H  
ATOM   3962  N   LEU A 236      11.526  -4.948   6.281  1.00  0.060          N  
ATOM   3963  CA  LEU A 236      11.863  -3.587   5.857  1.00  0.060          C  
ATOM   3964  C   LEU A 236      10.730  -2.659   6.219  1.00  0.070          C  
ATOM   3965  O   LEU A 236      10.941  -1.602   6.788  1.00  0.110          O  
ATOM   3966  CB  LEU A 236      12.133  -3.530   4.336  1.00  0.080          C  
ATOM   3967  CG  LEU A 236      12.601  -2.157   3.697  1.00  0.080          C  
ATOM   3968  CD1 LEU A 236      13.458  -2.454   2.469  1.00  0.080          C  
ATOM   3969  CD2 LEU A 236      11.371  -1.301   3.243  1.00  0.080          C  
ATOM   3970  H   LEU A 236      11.521  -5.693   5.578  1.00  0.070          H  
ATOM   3971  HA  LEU A 236      12.752  -3.258   6.384  1.00  0.070          H  
ATOM   3972 1HB  LEU A 236      12.882  -4.287   4.101  1.00  0.100          H  
ATOM   3973 2HB  LEU A 236      11.219  -3.801   3.830  1.00  0.100          H  
ATOM   3974  HG  LEU A 236      13.196  -1.599   4.418  1.00  0.100          H  
ATOM   3975 1HD1 LEU A 236      13.781  -1.510   2.034  1.00  0.100          H  
ATOM   3976 2HD1 LEU A 236      14.332  -3.042   2.763  1.00  0.100          H  
ATOM   3977 3HD1 LEU A 236      12.872  -3.016   1.733  1.00  0.100          H  
ATOM   3978 1HD2 LEU A 236      11.732  -0.380   2.791  1.00  0.100          H  
ATOM   3979 2HD2 LEU A 236      10.787  -1.857   2.511  1.00  0.100          H  
ATOM   3980 3HD2 LEU A 236      10.734  -1.051   4.077  1.00  0.100          H  
ATOM   3981  N   VAL A 237       9.512  -3.037   5.886  1.00  0.080          N  
ATOM   3982  CA  VAL A 237       8.373  -2.199   6.190  1.00  0.110          C  
ATOM   3983  C   VAL A 237       8.130  -2.061   7.683  1.00  0.110          C  
ATOM   3984  O   VAL A 237       8.053  -0.950   8.214  1.00  0.190          O  
ATOM   3985  CB  VAL A 237       7.116  -2.807   5.558  1.00  0.140          C  
ATOM   3986  CG1 VAL A 237       5.881  -2.091   6.021  1.00  0.140          C  
ATOM   3987  CG2 VAL A 237       7.219  -2.713   4.071  1.00  0.140          C  
ATOM   3988  H   VAL A 237       9.390  -3.925   5.397  1.00  0.100          H  
ATOM   3989  HA  VAL A 237       8.552  -1.211   5.765  1.00  0.130          H  
ATOM   3990  HB  VAL A 237       7.037  -3.856   5.854  1.00  0.170          H  
ATOM   3991 1HG1 VAL A 237       5.036  -2.564   5.551  1.00  0.170          H  
ATOM   3992 2HG1 VAL A 237       5.756  -2.148   7.099  1.00  0.170          H  
ATOM   3993 3HG1 VAL A 237       5.942  -1.066   5.728  1.00  0.170          H  
ATOM   3994 1HG2 VAL A 237       6.330  -3.158   3.639  1.00  0.170          H  
ATOM   3995 2HG2 VAL A 237       7.294  -1.684   3.783  1.00  0.170          H  
ATOM   3996 3HG2 VAL A 237       8.096  -3.239   3.725  1.00  0.170          H  
ATOM   3997  N   SER A 238       8.089  -3.192   8.379  1.00  0.090          N  
ATOM   3998  CA  SER A 238       7.764  -3.233   9.794  1.00  0.110          C  
ATOM   3999  C   SER A 238       8.656  -2.359  10.656  1.00  0.090          C  
ATOM   4000  O   SER A 238       8.168  -1.620  11.505  1.00  0.100          O  
ATOM   4001  CB  SER A 238       7.822  -4.664  10.282  1.00  0.150          C  
ATOM   4002  OG  SER A 238       7.501  -4.735  11.634  1.00  0.150          O  
ATOM   4003  H   SER A 238       8.208  -4.078   7.884  1.00  0.110          H  
ATOM   4004  HA  SER A 238       6.742  -2.883   9.909  1.00  0.130          H  
ATOM   4005 1HB  SER A 238       7.128  -5.274   9.705  1.00  0.180          H  
ATOM   4006 2HB  SER A 238       8.820  -5.065  10.115  1.00  0.180          H  
ATOM   4007  HG  SER A 238       7.597  -5.666  11.884  1.00  0.180          H  
ATOM   4008  N   PHE A 239       9.956  -2.392  10.433  1.00  0.100          N  
ATOM   4009  CA  PHE A 239      10.870  -1.628  11.264  1.00  0.120          C  
ATOM   4010  C   PHE A 239      11.544  -0.521  10.461  1.00  0.240          C  
ATOM   4011  O   PHE A 239      12.521   0.045  10.922  1.00  0.690          O  
ATOM   4012  CB  PHE A 239      11.953  -2.583  11.769  1.00  0.160          C  
ATOM   4013  CG  PHE A 239      11.428  -3.769  12.533  1.00  0.160          C  
ATOM   4014  CD1 PHE A 239      11.207  -4.955  11.865  1.00  0.160          C  
ATOM   4015  CD2 PHE A 239      11.171  -3.730  13.884  1.00  0.160          C  
ATOM   4016  CE1 PHE A 239      10.742  -6.067  12.513  1.00  0.160          C  
ATOM   4017  CE2 PHE A 239      10.714  -4.845  14.543  1.00  0.160          C  
ATOM   4018  CZ  PHE A 239      10.497  -6.016  13.852  1.00  0.160          C  
ATOM   4019  H   PHE A 239      10.336  -3.006   9.705  1.00  0.120          H  
ATOM   4020  HA  PHE A 239      10.333  -1.206  12.107  1.00  0.140          H  
ATOM   4021 1HB  PHE A 239      12.527  -2.954  10.916  1.00  0.190          H  
ATOM   4022 2HB  PHE A 239      12.648  -2.049  12.400  1.00  0.190          H  
ATOM   4023  HD1 PHE A 239      11.404  -5.000  10.801  1.00  0.190          H  
ATOM   4024  HD2 PHE A 239      11.325  -2.822  14.432  1.00  0.190          H  
ATOM   4025  HE1 PHE A 239      10.565  -6.999  11.967  1.00  0.190          H  
ATOM   4026  HE2 PHE A 239      10.518  -4.797  15.617  1.00  0.190          H  
ATOM   4027  HZ  PHE A 239      10.124  -6.905  14.366  1.00  0.190          H  
ATOM   4028  N   PHE A 240      10.934  -0.042   9.385  1.00  0.210          N  
ATOM   4029  CA  PHE A 240      11.668   0.774   8.410  1.00  0.110          C  
ATOM   4030  C   PHE A 240      12.871   1.649   8.804  1.00  0.080          C  
ATOM   4031  O   PHE A 240      13.954   1.339   8.315  1.00  0.170          O  
ATOM   4032  CB  PHE A 240      10.667   1.616   7.613  1.00  0.190          C  
ATOM   4033  CG  PHE A 240      11.345   2.482   6.648  1.00  0.190          C  
ATOM   4034  CD1 PHE A 240      11.858   1.927   5.515  1.00  0.190          C  
ATOM   4035  CD2 PHE A 240      11.498   3.846   6.859  1.00  0.190          C  
ATOM   4036  CE1 PHE A 240      12.506   2.692   4.623  1.00  0.190          C  
ATOM   4037  CE2 PHE A 240      12.160   4.598   5.970  1.00  0.190          C  
ATOM   4038  CZ  PHE A 240      12.661   4.029   4.868  1.00  0.190          C  
ATOM   4039  H   PHE A 240      10.014  -0.414   9.114  1.00  0.250          H  
ATOM   4040  HA  PHE A 240      12.099   0.079   7.703  1.00  0.130          H  
ATOM   4041 1HB  PHE A 240      10.013   0.933   7.057  1.00  0.230          H  
ATOM   4042 2HB  PHE A 240      10.035   2.207   8.254  1.00  0.230          H  
ATOM   4043  HD1 PHE A 240      11.744   0.851   5.346  1.00  0.230          H  
ATOM   4044  HD2 PHE A 240      11.096   4.314   7.745  1.00  0.230          H  
ATOM   4045  HE1 PHE A 240      12.916   2.237   3.733  1.00  0.230          H  
ATOM   4046  HE2 PHE A 240      12.294   5.662   6.137  1.00  0.230          H  
ATOM   4047  HZ  PHE A 240      13.180   4.638   4.198  1.00  0.230          H  
ATOM   4048  N   PRO A 241      12.847   2.675   9.657  1.00  0.160          N  
ATOM   4049  CA  PRO A 241      14.053   3.460   9.896  1.00  0.190          C  
ATOM   4050  C   PRO A 241      15.222   2.649  10.519  1.00  0.140          C  
ATOM   4051  O   PRO A 241      16.408   3.019  10.360  1.00  0.240          O  
ATOM   4052  CB  PRO A 241      13.530   4.542  10.842  1.00  0.290          C  
ATOM   4053  CG  PRO A 241      12.270   3.948  11.459  1.00  0.290          C  
ATOM   4054  CD  PRO A 241      11.669   3.070  10.414  1.00  0.290          C  
ATOM   4055  HA  PRO A 241      14.366   3.905   8.941  1.00  0.230          H  
ATOM   4056 1HB  PRO A 241      14.292   4.759  11.602  1.00  0.340          H  
ATOM   4057 2HB  PRO A 241      13.354   5.467  10.301  1.00  0.340          H  
ATOM   4058 1HG  PRO A 241      12.541   3.402  12.357  1.00  0.340          H  
ATOM   4059 2HG  PRO A 241      11.579   4.741  11.755  1.00  0.340          H  
ATOM   4060 1HD  PRO A 241      11.200   2.215  10.888  1.00  0.340          H  
ATOM   4061 2HD  PRO A 241      10.970   3.643   9.819  1.00  0.340          H  
ATOM   4062  N   LEU A 242      14.878   1.541  11.208  1.00  0.060          N  
ATOM   4063  CA  LEU A 242      15.815   0.665  11.916  1.00  0.100          C  
ATOM   4064  C   LEU A 242      15.675  -0.795  11.511  1.00  0.190          C  
ATOM   4065  O   LEU A 242      14.651  -1.250  11.034  1.00  0.530          O  
ATOM   4066  CB  LEU A 242      15.715   0.749  13.443  1.00  0.120          C  
ATOM   4067  CG  LEU A 242      15.949   2.134  14.101  1.00  0.120          C  
ATOM   4068  CD1 LEU A 242      15.714   2.020  15.624  1.00  0.120          C  
ATOM   4069  CD2 LEU A 242      17.354   2.646  13.832  1.00  0.120          C  
ATOM   4070  H   LEU A 242      13.905   1.235  11.192  1.00  0.070          H  
ATOM   4071  HA  LEU A 242      16.799   0.969  11.680  1.00  0.120          H  
ATOM   4072 1HB  LEU A 242      14.749   0.397  13.719  1.00  0.150          H  
ATOM   4073 2HB  LEU A 242      16.444   0.053  13.864  1.00  0.150          H  
ATOM   4074  HG  LEU A 242      15.238   2.830  13.687  1.00  0.150          H  
ATOM   4075 1HD1 LEU A 242      15.859   2.990  16.094  1.00  0.150          H  
ATOM   4076 2HD1 LEU A 242      14.724   1.680  15.839  1.00  0.150          H  
ATOM   4077 3HD1 LEU A 242      16.426   1.313  16.042  1.00  0.150          H  
ATOM   4078 1HD2 LEU A 242      17.478   3.619  14.303  1.00  0.150          H  
ATOM   4079 2HD2 LEU A 242      18.085   1.951  14.245  1.00  0.150          H  
ATOM   4080 3HD2 LEU A 242      17.526   2.756  12.766  1.00  0.150          H  
ATOM   4081  N   HIS A 243      16.716  -1.557  11.684  1.00  0.150          N  
ATOM   4082  CA  HIS A 243      16.587  -2.969  11.406  1.00  0.130          C  
ATOM   4083  C   HIS A 243      15.838  -3.667  12.562  1.00  0.140          C  
ATOM   4084  O   HIS A 243      15.711  -3.082  13.641  1.00  0.220          O  
ATOM   4085  CB  HIS A 243      17.979  -3.546  11.162  1.00  0.190          C  
ATOM   4086  CG  HIS A 243      18.907  -3.423  12.293  1.00  0.190          C  
ATOM   4087  ND1 HIS A 243      18.831  -4.222  13.403  1.00  0.190          N  
ATOM   4088  CD2 HIS A 243      19.970  -2.608  12.480  1.00  0.190          C  
ATOM   4089  CE1 HIS A 243      19.791  -3.900  14.239  1.00  0.190          C  
ATOM   4090  NE2 HIS A 243      20.505  -2.919  13.704  1.00  0.190          N  
ATOM   4091  H   HIS A 243      17.579  -1.174  12.047  1.00  0.180          H  
ATOM   4092  HA  HIS A 243      16.021  -3.086  10.493  1.00  0.160          H  
ATOM   4093 1HB  HIS A 243      17.905  -4.578  10.961  1.00  0.230          H  
ATOM   4094 2HB  HIS A 243      18.424  -3.075  10.292  1.00  0.230          H  
ATOM   4095  HD1 HIS A 243      18.371  -5.135  13.425  1.00  0.230          H  
ATOM   4096  HD2 HIS A 243      20.421  -1.823  11.867  1.00  0.230          H  
ATOM   4097  HE1 HIS A 243      19.890  -4.430  15.188  1.00  0.230          H  
ATOM   4098  N   PRO A 244      15.303  -4.895  12.369  1.00  0.120          N  
ATOM   4099  CA  PRO A 244      14.722  -5.731  13.409  1.00  0.130          C  
ATOM   4100  C   PRO A 244      15.817  -5.963  14.428  1.00  0.110          C  
ATOM   4101  O   PRO A 244      16.973  -6.139  14.026  1.00  0.090          O  
ATOM   4102  CB  PRO A 244      14.413  -7.043  12.665  1.00  0.200          C  
ATOM   4103  CG  PRO A 244      14.274  -6.653  11.206  1.00  0.200          C  
ATOM   4104  CD  PRO A 244      15.212  -5.486  11.008  1.00  0.200          C  
ATOM   4105  HA  PRO A 244      13.834  -5.248  13.846  1.00  0.160          H  
ATOM   4106 1HB  PRO A 244      15.225  -7.767  12.840  1.00  0.230          H  
ATOM   4107 2HB  PRO A 244      13.493  -7.494  13.072  1.00  0.230          H  
ATOM   4108 1HG  PRO A 244      14.567  -7.512  10.579  1.00  0.230          H  
ATOM   4109 2HG  PRO A 244      13.252  -6.434  10.943  1.00  0.230          H  
ATOM   4110 1HD  PRO A 244      16.162  -5.842  10.660  1.00  0.230          H  
ATOM   4111 2HD  PRO A 244      14.733  -4.793  10.313  1.00  0.230          H  
ATOM   4112  N   ASN A 245      15.516  -6.095  15.720  1.00  0.160          N  
ATOM   4113  CA  ASN A 245      16.656  -6.318  16.606  1.00  0.170          C  
ATOM   4114  C   ASN A 245      16.920  -7.807  16.737  1.00  0.130          C  
ATOM   4115  O   ASN A 245      16.542  -8.466  17.708  1.00  0.110          O  
ATOM   4116  CB  ASN A 245      16.421  -5.688  17.967  1.00  0.230          C  
ATOM   4117  CG  ASN A 245      17.659  -5.692  18.830  1.00  0.230          C  
ATOM   4118  OD1 ASN A 245      18.760  -6.010  18.358  1.00  0.230          O  
ATOM   4119  ND2 ASN A 245      17.501  -5.338  20.085  1.00  0.230          N  
ATOM   4120  H   ASN A 245      14.576  -5.997  16.074  1.00  0.190          H  
ATOM   4121  HA  ASN A 245      17.545  -5.863  16.167  1.00  0.200          H  
ATOM   4122 1HB  ASN A 245      16.089  -4.658  17.835  1.00  0.280          H  
ATOM   4123 2HB  ASN A 245      15.628  -6.225  18.486  1.00  0.280          H  
ATOM   4124 1HD2 ASN A 245      18.288  -5.321  20.704  1.00  0.280          H  
ATOM   4125 2HD2 ASN A 245      16.595  -5.087  20.424  1.00  0.280          H  
ATOM   4126  N   LEU A 246      17.607  -8.291  15.714  1.00  0.150          N  
ATOM   4127  CA  LEU A 246      17.977  -9.674  15.499  1.00  0.130          C  
ATOM   4128  C   LEU A 246      19.333  -9.733  14.824  1.00  0.140          C  
ATOM   4129  O   LEU A 246      19.612  -8.937  13.932  1.00  0.170          O  
ATOM   4130  CB  LEU A 246      16.952 -10.358  14.578  1.00  0.190          C  
ATOM   4131  CG  LEU A 246      15.498 -10.501  15.108  1.00  0.190          C  
ATOM   4132  CD1 LEU A 246      14.612 -10.943  13.980  1.00  0.190          C  
ATOM   4133  CD2 LEU A 246      15.447 -11.515  16.243  1.00  0.190          C  
ATOM   4134  H   LEU A 246      17.818  -7.599  14.995  1.00  0.180          H  
ATOM   4135  HA  LEU A 246      18.046 -10.181  16.457  1.00  0.160          H  
ATOM   4136 1HB  LEU A 246      16.908  -9.789  13.650  1.00  0.230          H  
ATOM   4137 2HB  LEU A 246      17.323 -11.356  14.339  1.00  0.230          H  
ATOM   4138  HG  LEU A 246      15.138  -9.538  15.459  1.00  0.230          H  
ATOM   4139 1HD1 LEU A 246      13.585 -11.035  14.335  1.00  0.230          H  
ATOM   4140 2HD1 LEU A 246      14.651 -10.211  13.175  1.00  0.230          H  
ATOM   4141 3HD1 LEU A 246      14.960 -11.907  13.619  1.00  0.230          H  
ATOM   4142 1HD2 LEU A 246      14.423 -11.605  16.592  1.00  0.230          H  
ATOM   4143 2HD2 LEU A 246      15.796 -12.485  15.890  1.00  0.230          H  
ATOM   4144 3HD2 LEU A 246      16.075 -11.180  17.066  1.00  0.230          H  
ATOM   4145  N   GLU A 247      20.177 -10.671  15.211  1.00  0.130          N  
ATOM   4146  CA  GLU A 247      21.430 -10.834  14.488  1.00  0.140          C  
ATOM   4147  C   GLU A 247      21.084 -11.111  13.024  1.00  0.130          C  
ATOM   4148  O   GLU A 247      20.256 -11.984  12.749  1.00  0.130          O  
ATOM   4149  CB  GLU A 247      22.257 -11.973  15.090  1.00  0.190          C  
ATOM   4150  CG  GLU A 247      23.626 -12.193  14.449  1.00  0.190          C  
ATOM   4151  CD  GLU A 247      24.407 -13.312  15.102  1.00  0.190          C  
ATOM   4152  OE1 GLU A 247      23.947 -13.816  16.098  1.00  0.190          O  
ATOM   4153  OE2 GLU A 247      25.447 -13.682  14.588  1.00  0.190          O  
ATOM   4154  H   GLU A 247      19.942 -11.282  15.981  1.00  0.160          H  
ATOM   4155  HA  GLU A 247      22.001  -9.906  14.544  1.00  0.170          H  
ATOM   4156 1HB  GLU A 247      22.417 -11.779  16.150  1.00  0.230          H  
ATOM   4157 2HB  GLU A 247      21.707 -12.895  15.016  1.00  0.230          H  
ATOM   4158 1HG  GLU A 247      23.493 -12.422  13.412  1.00  0.230          H  
ATOM   4159 2HG  GLU A 247      24.198 -11.269  14.516  1.00  0.230          H  
ATOM   4160  N   VAL A 248      21.745 -10.426  12.087  1.00  0.150          N  
ATOM   4161  CA  VAL A 248      21.450 -10.602  10.660  1.00  0.160          C  
ATOM   4162  C   VAL A 248      21.659 -12.039  10.177  1.00  0.160          C  
ATOM   4163  O   VAL A 248      20.951 -12.497   9.279  1.00  0.190          O  
ATOM   4164  CB  VAL A 248      22.286  -9.604   9.811  1.00  0.220          C  
ATOM   4165  CG1 VAL A 248      23.777  -9.968   9.809  1.00  0.220          C  
ATOM   4166  CG2 VAL A 248      21.714  -9.543   8.373  1.00  0.220          C  
ATOM   4167  H   VAL A 248      22.415  -9.729  12.384  1.00  0.180          H  
ATOM   4168  HA  VAL A 248      20.398 -10.347  10.512  1.00  0.190          H  
ATOM   4169  HB  VAL A 248      22.217  -8.629  10.260  1.00  0.260          H  
ATOM   4170 1HG1 VAL A 248      24.321  -9.220   9.226  1.00  0.260          H  
ATOM   4171 2HG1 VAL A 248      24.158  -9.975  10.827  1.00  0.260          H  
ATOM   4172 3HG1 VAL A 248      23.934 -10.927   9.366  1.00  0.260          H  
ATOM   4173 1HG2 VAL A 248      22.273  -8.810   7.788  1.00  0.260          H  
ATOM   4174 2HG2 VAL A 248      21.783 -10.516   7.891  1.00  0.260          H  
ATOM   4175 3HG2 VAL A 248      20.670  -9.237   8.424  1.00  0.260          H  
ATOM   4176  N   ASN A 249      22.619 -12.746  10.781  1.00  0.150          N  
ATOM   4177  CA  ASN A 249      22.928 -14.125  10.433  1.00  0.160          C  
ATOM   4178  C   ASN A 249      21.806 -15.050  10.889  1.00  0.140          C  
ATOM   4179  O   ASN A 249      21.453 -16.017  10.209  1.00  0.140          O  
ATOM   4180  CB  ASN A 249      24.188 -14.524  11.170  1.00  0.220          C  
ATOM   4181  CG  ASN A 249      25.425 -13.837  10.691  1.00  0.220          C  
ATOM   4182  OD1 ASN A 249      25.643 -13.604   9.499  1.00  0.220          O  
ATOM   4183  ND2 ASN A 249      26.245 -13.449  11.637  1.00  0.220          N  
ATOM   4184  H   ASN A 249      23.191 -12.282  11.475  1.00  0.180          H  
ATOM   4185  HA  ASN A 249      23.040 -14.213   9.353  1.00  0.190          H  
ATOM   4186 1HB  ASN A 249      24.071 -14.331  12.230  1.00  0.260          H  
ATOM   4187 2HB  ASN A 249      24.332 -15.598  11.061  1.00  0.260          H  
ATOM   4188 1HD2 ASN A 249      27.087 -12.965  11.404  1.00  0.260          H  
ATOM   4189 2HD2 ASN A 249      26.018 -13.618  12.626  1.00  0.260          H  
ATOM   4190  N   HIS A 250      21.255 -14.743  12.060  1.00  0.140          N  
ATOM   4191  CA  HIS A 250      20.203 -15.525  12.679  1.00  0.130          C  
ATOM   4192  C   HIS A 250      18.979 -15.394  11.822  1.00  0.110          C  
ATOM   4193  O   HIS A 250      18.353 -16.385  11.443  1.00  0.120          O  
ATOM   4194  CB  HIS A 250      19.925 -15.025  14.099  1.00  0.190          C  
ATOM   4195  CG  HIS A 250      18.914 -15.796  14.854  1.00  0.190          C  
ATOM   4196  ND1 HIS A 250      19.180 -17.035  15.397  1.00  0.190          N  
ATOM   4197  CD2 HIS A 250      17.633 -15.510  15.171  1.00  0.190          C  
ATOM   4198  CE1 HIS A 250      18.104 -17.472  16.020  1.00  0.190          C  
ATOM   4199  NE2 HIS A 250      17.157 -16.565  15.900  1.00  0.190          N  
ATOM   4200  H   HIS A 250      21.581 -13.912  12.540  1.00  0.170          H  
ATOM   4201  HA  HIS A 250      20.482 -16.576  12.722  1.00  0.160          H  
ATOM   4202 1HB  HIS A 250      20.853 -15.047  14.668  1.00  0.220          H  
ATOM   4203 2HB  HIS A 250      19.590 -13.993  14.065  1.00  0.220          H  
ATOM   4204  HD1 HIS A 250      20.095 -17.408  15.561  1.00  0.220          H  
ATOM   4205  HD2 HIS A 250      16.994 -14.652  14.960  1.00  0.220          H  
ATOM   4206  HE1 HIS A 250      18.108 -18.438  16.523  1.00  0.220          H  
ATOM   4207  N   LEU A 251      18.661 -14.147  11.503  1.00  0.100          N  
ATOM   4208  CA  LEU A 251      17.511 -13.830  10.714  1.00  0.090          C  
ATOM   4209  C   LEU A 251      17.620 -14.471   9.339  1.00  0.070          C  
ATOM   4210  O   LEU A 251      16.702 -15.168   8.915  1.00  0.070          O  
ATOM   4211  CB  LEU A 251      17.395 -12.310  10.647  1.00  0.130          C  
ATOM   4212  CG  LEU A 251      16.289 -11.709   9.828  1.00  0.130          C  
ATOM   4213  CD1 LEU A 251      14.938 -12.160  10.336  1.00  0.130          C  
ATOM   4214  CD2 LEU A 251      16.447 -10.208   9.929  1.00  0.130          C  
ATOM   4215  H   LEU A 251      19.244 -13.384  11.858  1.00  0.120          H  
ATOM   4216  HA  LEU A 251      16.640 -14.234  11.222  1.00  0.110          H  
ATOM   4217 1HB  LEU A 251      17.301 -11.935  11.666  1.00  0.160          H  
ATOM   4218 2HB  LEU A 251      18.335 -11.929  10.245  1.00  0.160          H  
ATOM   4219  HG  LEU A 251      16.381 -12.015   8.804  1.00  0.160          H  
ATOM   4220 1HD1 LEU A 251      14.170 -11.712   9.757  1.00  0.160          H  
ATOM   4221 2HD1 LEU A 251      14.845 -13.240  10.258  1.00  0.160          H  
ATOM   4222 3HD1 LEU A 251      14.820 -11.868  11.352  1.00  0.160          H  
ATOM   4223 1HD2 LEU A 251      15.706  -9.706   9.353  1.00  0.160          H  
ATOM   4224 2HD2 LEU A 251      16.361  -9.897  10.972  1.00  0.160          H  
ATOM   4225 3HD2 LEU A 251      17.429  -9.949   9.550  1.00  0.160          H  
ATOM   4226  N   ALA A 252      18.759 -14.344   8.649  1.00  0.080          N  
ATOM   4227  CA  ALA A 252      18.836 -14.960   7.330  1.00  0.080          C  
ATOM   4228  C   ALA A 252      18.583 -16.468   7.398  1.00  0.080          C  
ATOM   4229  O   ALA A 252      17.862 -17.013   6.551  1.00  0.080          O  
ATOM   4230  CB  ALA A 252      20.200 -14.713   6.720  1.00  0.110          C  
ATOM   4231  H   ALA A 252      19.537 -13.775   8.997  1.00  0.100          H  
ATOM   4232  HA  ALA A 252      18.070 -14.510   6.702  1.00  0.100          H  
ATOM   4233 1HB  ALA A 252      20.239 -15.151   5.730  1.00  0.130          H  
ATOM   4234 2HB  ALA A 252      20.385 -13.656   6.656  1.00  0.130          H  
ATOM   4235 3HB  ALA A 252      20.960 -15.169   7.357  1.00  0.130          H  
ATOM   4236  N   LYS A 253      19.131 -17.140   8.423  1.00  0.100          N  
ATOM   4237  CA  LYS A 253      18.923 -18.572   8.579  1.00  0.110          C  
ATOM   4238  C   LYS A 253      17.473 -18.926   8.897  1.00  0.110          C  
ATOM   4239  O   LYS A 253      16.959 -19.909   8.362  1.00  0.120          O  
ATOM   4240  CB  LYS A 253      19.865 -19.142   9.634  1.00  0.150          C  
ATOM   4241  CG  LYS A 253      21.331 -19.195   9.183  1.00  0.150          C  
ATOM   4242  CD  LYS A 253      22.246 -19.734  10.284  1.00  0.150          C  
ATOM   4243  CE  LYS A 253      23.702 -19.769   9.832  1.00  0.150          C  
ATOM   4244  NZ  LYS A 253      24.610 -20.259  10.910  1.00  0.150          N  
ATOM   4245  H   LYS A 253      19.752 -16.654   9.082  1.00  0.120          H  
ATOM   4246  HA  LYS A 253      19.172 -19.046   7.631  1.00  0.130          H  
ATOM   4247 1HB  LYS A 253      19.812 -18.520  10.532  1.00  0.180          H  
ATOM   4248 2HB  LYS A 253      19.544 -20.147   9.908  1.00  0.180          H  
ATOM   4249 1HG  LYS A 253      21.411 -19.836   8.305  1.00  0.180          H  
ATOM   4250 2HG  LYS A 253      21.655 -18.195   8.902  1.00  0.180          H  
ATOM   4251 1HD  LYS A 253      22.165 -19.085  11.160  1.00  0.180          H  
ATOM   4252 2HD  LYS A 253      21.933 -20.738  10.564  1.00  0.180          H  
ATOM   4253 1HE  LYS A 253      23.791 -20.426   8.969  1.00  0.180          H  
ATOM   4254 2HE  LYS A 253      24.008 -18.762   9.543  1.00  0.180          H  
ATOM   4255 1HZ  LYS A 253      25.563 -20.266  10.573  1.00  0.180          H  
ATOM   4256 2HZ  LYS A 253      24.541 -19.645  11.711  1.00  0.180          H  
ATOM   4257 3HZ  LYS A 253      24.343 -21.195  11.180  1.00  0.180          H  
ATOM   4258  N   LYS A 254      16.798 -18.126   9.727  1.00  0.110          N  
ATOM   4259  CA  LYS A 254      15.412 -18.420  10.065  1.00  0.110          C  
ATOM   4260  C   LYS A 254      14.476 -18.100   8.901  1.00  0.090          C  
ATOM   4261  O   LYS A 254      13.466 -18.786   8.729  1.00  0.100          O  
ATOM   4262  CB  LYS A 254      15.017 -17.710  11.362  1.00  0.150          C  
ATOM   4263  CG  LYS A 254      15.800 -18.239  12.617  1.00  0.150          C  
ATOM   4264  CD  LYS A 254      15.492 -19.723  12.943  1.00  0.150          C  
ATOM   4265  CE  LYS A 254      16.237 -20.197  14.175  1.00  0.150          C  
ATOM   4266  NZ  LYS A 254      16.006 -21.655  14.427  1.00  0.150          N  
ATOM   4267  H   LYS A 254      17.292 -17.350  10.185  1.00  0.130          H  
ATOM   4268  HA  LYS A 254      15.327 -19.487  10.226  1.00  0.130          H  
ATOM   4269 1HB  LYS A 254      15.225 -16.641  11.264  1.00  0.180          H  
ATOM   4270 2HB  LYS A 254      13.947 -17.827  11.541  1.00  0.180          H  
ATOM   4271 1HG  LYS A 254      16.866 -18.165  12.416  1.00  0.180          H  
ATOM   4272 2HG  LYS A 254      15.590 -17.621  13.479  1.00  0.180          H  
ATOM   4273 1HD  LYS A 254      14.419 -19.853  13.095  1.00  0.180          H  
ATOM   4274 2HD  LYS A 254      15.809 -20.372  12.133  1.00  0.180          H  
ATOM   4275 1HE  LYS A 254      17.304 -20.025  14.033  1.00  0.180          H  
ATOM   4276 2HE  LYS A 254      15.905 -19.635  15.038  1.00  0.180          H  
ATOM   4277 1HZ  LYS A 254      16.515 -21.947  15.249  1.00  0.180          H  
ATOM   4278 2HZ  LYS A 254      15.020 -21.823  14.566  1.00  0.180          H  
ATOM   4279 3HZ  LYS A 254      16.325 -22.193  13.622  1.00  0.180          H  
ATOM   4280  N   ILE A 255      14.803 -17.090   8.084  1.00  0.080          N  
ATOM   4281  CA  ILE A 255      13.991 -16.790   6.906  1.00  0.070          C  
ATOM   4282  C   ILE A 255      14.100 -17.989   5.981  1.00  0.080          C  
ATOM   4283  O   ILE A 255      13.096 -18.491   5.474  1.00  0.100          O  
ATOM   4284  CB  ILE A 255      14.449 -15.515   6.160  1.00  0.100          C  
ATOM   4285  CG1 ILE A 255      14.192 -14.273   7.042  1.00  0.100          C  
ATOM   4286  CG2 ILE A 255      13.714 -15.399   4.797  1.00  0.100          C  
ATOM   4287  CD1 ILE A 255      14.843 -13.020   6.534  1.00  0.100          C  
ATOM   4288  H   ILE A 255      15.617 -16.513   8.315  1.00  0.100          H  
ATOM   4289  HA  ILE A 255      12.952 -16.674   7.199  1.00  0.080          H  
ATOM   4290  HB  ILE A 255      15.528 -15.574   5.989  1.00  0.120          H  
ATOM   4291 1HG1 ILE A 255      13.149 -14.118   7.129  1.00  0.120          H  
ATOM   4292 2HG1 ILE A 255      14.574 -14.473   8.030  1.00  0.120          H  
ATOM   4293 1HG2 ILE A 255      14.037 -14.516   4.255  1.00  0.120          H  
ATOM   4294 2HG2 ILE A 255      13.918 -16.270   4.182  1.00  0.120          H  
ATOM   4295 3HG2 ILE A 255      12.662 -15.334   4.981  1.00  0.120          H  
ATOM   4296 1HD1 ILE A 255      14.638 -12.207   7.212  1.00  0.120          H  
ATOM   4297 2HD1 ILE A 255      15.904 -13.191   6.478  1.00  0.120          H  
ATOM   4298 3HD1 ILE A 255      14.466 -12.757   5.555  1.00  0.120          H  
ATOM   4299  N   HIS A 256      15.337 -18.450   5.776  1.00  0.090          N  
ATOM   4300  CA  HIS A 256      15.632 -19.597   4.946  1.00  0.110          C  
ATOM   4301  C   HIS A 256      14.905 -20.846   5.418  1.00  0.120          C  
ATOM   4302  O   HIS A 256      14.216 -21.499   4.628  1.00  0.150          O  
ATOM   4303  CB  HIS A 256      17.142 -19.822   4.938  1.00  0.150          C  
ATOM   4304  CG  HIS A 256      17.642 -21.022   4.221  1.00  0.150          C  
ATOM   4305  ND1 HIS A 256      17.728 -21.094   2.863  1.00  0.150          N  
ATOM   4306  CD2 HIS A 256      18.102 -22.195   4.693  1.00  0.150          C  
ATOM   4307  CE1 HIS A 256      18.224 -22.258   2.515  1.00  0.150          C  
ATOM   4308  NE2 HIS A 256      18.460 -22.953   3.612  1.00  0.150          N  
ATOM   4309  H   HIS A 256      16.123 -17.948   6.199  1.00  0.110          H  
ATOM   4310  HA  HIS A 256      15.315 -19.387   3.941  1.00  0.130          H  
ATOM   4311 1HB  HIS A 256      17.587 -18.957   4.474  1.00  0.180          H  
ATOM   4312 2HB  HIS A 256      17.509 -19.863   5.948  1.00  0.180          H  
ATOM   4313  HD1 HIS A 256      17.211 -20.519   2.223  1.00  0.180          H  
ATOM   4314  HD2 HIS A 256      18.223 -22.589   5.703  1.00  0.180          H  
ATOM   4315  HE1 HIS A 256      18.371 -22.499   1.459  1.00  0.180          H  
ATOM   4316  N   GLN A 257      15.022 -21.177   6.703  1.00  0.130          N  
ATOM   4317  CA  GLN A 257      14.354 -22.359   7.206  1.00  0.140          C  
ATOM   4318  C   GLN A 257      12.840 -22.224   7.105  1.00  0.140          C  
ATOM   4319  O   GLN A 257      12.174 -23.181   6.718  1.00  0.150          O  
ATOM   4320  CB  GLN A 257      14.798 -22.647   8.635  1.00  0.190          C  
ATOM   4321  CG  GLN A 257      16.243 -23.120   8.712  1.00  0.190          C  
ATOM   4322  CD  GLN A 257      16.746 -23.318  10.120  1.00  0.190          C  
ATOM   4323  OE1 GLN A 257      16.013 -23.165  11.112  1.00  0.190          O  
ATOM   4324  NE2 GLN A 257      18.022 -23.668  10.221  1.00  0.190          N  
ATOM   4325  H   GLN A 257      15.609 -20.616   7.325  1.00  0.160          H  
ATOM   4326  HA  GLN A 257      14.654 -23.202   6.588  1.00  0.170          H  
ATOM   4327 1HB  GLN A 257      14.708 -21.734   9.227  1.00  0.230          H  
ATOM   4328 2HB  GLN A 257      14.153 -23.395   9.078  1.00  0.230          H  
ATOM   4329 1HG  GLN A 257      16.316 -24.073   8.191  1.00  0.230          H  
ATOM   4330 2HG  GLN A 257      16.881 -22.391   8.222  1.00  0.230          H  
ATOM   4331 1HE2 GLN A 257      18.435 -23.819  11.118  1.00  0.230          H  
ATOM   4332 2HE2 GLN A 257      18.577 -23.785   9.396  1.00  0.230          H  
ATOM   4333  N   TYR A 258      12.286 -21.040   7.391  1.00  0.130          N  
ATOM   4334  CA  TYR A 258      10.851 -20.830   7.283  1.00  0.130          C  
ATOM   4335  C   TYR A 258      10.365 -21.149   5.882  1.00  0.150          C  
ATOM   4336  O   TYR A 258       9.391 -21.883   5.714  1.00  0.160          O  
ATOM   4337  CB  TYR A 258      10.481 -19.384   7.614  1.00  0.180          C  
ATOM   4338  CG  TYR A 258       9.017 -19.064   7.431  1.00  0.180          C  
ATOM   4339  CD1 TYR A 258       8.125 -19.306   8.444  1.00  0.180          C  
ATOM   4340  CD2 TYR A 258       8.569 -18.538   6.231  1.00  0.180          C  
ATOM   4341  CE1 TYR A 258       6.796 -19.013   8.266  1.00  0.180          C  
ATOM   4342  CE2 TYR A 258       7.243 -18.243   6.050  1.00  0.180          C  
ATOM   4343  CZ  TYR A 258       6.356 -18.474   7.065  1.00  0.180          C  
ATOM   4344  OH  TYR A 258       5.023 -18.174   6.895  1.00  0.180          O  
ATOM   4345  H   TYR A 258      12.858 -20.264   7.733  1.00  0.160          H  
ATOM   4346  HA  TYR A 258      10.348 -21.501   7.978  1.00  0.160          H  
ATOM   4347 1HB  TYR A 258      10.752 -19.171   8.650  1.00  0.220          H  
ATOM   4348 2HB  TYR A 258      11.056 -18.708   6.990  1.00  0.220          H  
ATOM   4349  HD1 TYR A 258       8.472 -19.727   9.382  1.00  0.220          H  
ATOM   4350  HD2 TYR A 258       9.274 -18.359   5.430  1.00  0.220          H  
ATOM   4351  HE1 TYR A 258       6.099 -19.205   9.064  1.00  0.220          H  
ATOM   4352  HE2 TYR A 258       6.897 -17.827   5.106  1.00  0.220          H  
ATOM   4353  HH  TYR A 258       4.539 -18.403   7.691  1.00  0.220          H  
ATOM   4354  N   VAL A 259      11.026 -20.572   4.871  1.00  0.150          N  
ATOM   4355  CA  VAL A 259      10.617 -20.772   3.488  1.00  0.200          C  
ATOM   4356  C   VAL A 259      10.796 -22.230   3.047  1.00  0.200          C  
ATOM   4357  O   VAL A 259       9.899 -22.812   2.427  1.00  0.220          O  
ATOM   4358  CB  VAL A 259      11.366 -19.803   2.551  1.00  0.260          C  
ATOM   4359  CG1 VAL A 259      11.092 -20.124   1.070  1.00  0.260          C  
ATOM   4360  CG2 VAL A 259      10.914 -18.403   2.848  1.00  0.260          C  
ATOM   4361  H   VAL A 259      11.826 -19.964   5.088  1.00  0.180          H  
ATOM   4362  HA  VAL A 259       9.568 -20.509   3.420  1.00  0.240          H  
ATOM   4363  HB  VAL A 259      12.421 -19.881   2.735  1.00  0.310          H  
ATOM   4364 1HG1 VAL A 259      11.634 -19.411   0.450  1.00  0.310          H  
ATOM   4365 2HG1 VAL A 259      11.428 -21.132   0.827  1.00  0.310          H  
ATOM   4366 3HG1 VAL A 259      10.024 -20.042   0.876  1.00  0.310          H  
ATOM   4367 1HG2 VAL A 259      11.442 -17.713   2.211  1.00  0.310          H  
ATOM   4368 2HG2 VAL A 259       9.849 -18.326   2.669  1.00  0.310          H  
ATOM   4369 3HG2 VAL A 259      11.126 -18.171   3.886  1.00  0.310          H  
ATOM   4370  N   SER A 260      11.946 -22.836   3.350  1.00  0.180          N  
ATOM   4371  CA  SER A 260      12.178 -24.222   2.966  1.00  0.160          C  
ATOM   4372  C   SER A 260      11.180 -25.173   3.625  1.00  0.190          C  
ATOM   4373  O   SER A 260      10.776 -26.184   3.032  1.00  0.260          O  
ATOM   4374  CB  SER A 260      13.582 -24.666   3.341  1.00  0.230          C  
ATOM   4375  OG  SER A 260      14.564 -24.004   2.593  1.00  0.230          O  
ATOM   4376  H   SER A 260      12.684 -22.334   3.853  1.00  0.220          H  
ATOM   4377  HA  SER A 260      12.063 -24.299   1.886  1.00  0.190          H  
ATOM   4378 1HB  SER A 260      13.742 -24.467   4.403  1.00  0.280          H  
ATOM   4379 2HB  SER A 260      13.672 -25.739   3.194  1.00  0.280          H  
ATOM   4380  HG  SER A 260      15.402 -24.372   2.893  1.00  0.280          H  
ATOM   4381  N   LYS A 261      10.799 -24.870   4.866  1.00  0.170          N  
ATOM   4382  CA  LYS A 261       9.858 -25.699   5.581  1.00  0.220          C  
ATOM   4383  C   LYS A 261       8.394 -25.427   5.191  1.00  0.250          C  
ATOM   4384  O   LYS A 261       7.583 -26.345   5.082  1.00  0.300          O  
ATOM   4385  CB  LYS A 261      10.065 -25.537   7.083  1.00  0.290          C  
ATOM   4386  CG  LYS A 261      11.397 -26.136   7.565  1.00  0.290          C  
ATOM   4387  CD  LYS A 261      11.639 -25.918   9.057  1.00  0.290          C  
ATOM   4388  CE  LYS A 261      13.018 -26.451   9.468  1.00  0.290          C  
ATOM   4389  NZ  LYS A 261      13.297 -26.241  10.920  1.00  0.290          N  
ATOM   4390  H   LYS A 261      11.214 -24.064   5.341  1.00  0.200          H  
ATOM   4391  HA  LYS A 261      10.104 -26.715   5.324  1.00  0.260          H  
ATOM   4392 1HB  LYS A 261      10.043 -24.479   7.344  1.00  0.350          H  
ATOM   4393 2HB  LYS A 261       9.253 -26.028   7.618  1.00  0.350          H  
ATOM   4394 1HG  LYS A 261      11.388 -27.208   7.368  1.00  0.350          H  
ATOM   4395 2HG  LYS A 261      12.217 -25.696   7.002  1.00  0.350          H  
ATOM   4396 1HD  LYS A 261      11.588 -24.849   9.275  1.00  0.350          H  
ATOM   4397 2HD  LYS A 261      10.873 -26.429   9.633  1.00  0.350          H  
ATOM   4398 1HE  LYS A 261      13.072 -27.514   9.247  1.00  0.350          H  
ATOM   4399 2HE  LYS A 261      13.780 -25.929   8.887  1.00  0.350          H  
ATOM   4400 1HZ  LYS A 261      14.218 -26.596  11.144  1.00  0.350          H  
ATOM   4401 2HZ  LYS A 261      13.257 -25.254  11.133  1.00  0.350          H  
ATOM   4402 3HZ  LYS A 261      12.607 -26.732  11.467  1.00  0.350          H  
ATOM   4403  N   ILE A 262       8.020 -24.174   4.931  1.00  0.270          N  
ATOM   4404  CA  ILE A 262       6.623 -23.936   4.583  1.00  0.340          C  
ATOM   4405  C   ILE A 262       6.284 -24.656   3.277  1.00  0.340          C  
ATOM   4406  O   ILE A 262       5.151 -25.116   3.081  1.00  0.390          O  
ATOM   4407  CB  ILE A 262       6.275 -22.423   4.549  1.00  0.450          C  
ATOM   4408  CG1 ILE A 262       4.744 -22.243   4.601  1.00  0.450          C  
ATOM   4409  CG2 ILE A 262       6.840 -21.751   3.315  1.00  0.450          C  
ATOM   4410  CD1 ILE A 262       4.294 -20.827   4.918  1.00  0.450          C  
ATOM   4411  H   ILE A 262       8.664 -23.391   5.041  1.00  0.320          H  
ATOM   4412  HA  ILE A 262       6.003 -24.379   5.358  1.00  0.410          H  
ATOM   4413  HB  ILE A 262       6.710 -21.946   5.428  1.00  0.540          H  
ATOM   4414 1HG1 ILE A 262       4.321 -22.534   3.639  1.00  0.540          H  
ATOM   4415 2HG1 ILE A 262       4.344 -22.907   5.367  1.00  0.540          H  
ATOM   4416 1HG2 ILE A 262       6.626 -20.699   3.329  1.00  0.540          H  
ATOM   4417 2HG2 ILE A 262       7.881 -21.892   3.320  1.00  0.540          H  
ATOM   4418 3HG2 ILE A 262       6.419 -22.184   2.414  1.00  0.540          H  
ATOM   4419 1HD1 ILE A 262       3.206 -20.794   4.948  1.00  0.540          H  
ATOM   4420 2HD1 ILE A 262       4.689 -20.547   5.888  1.00  0.540          H  
ATOM   4421 3HD1 ILE A 262       4.647 -20.127   4.170  1.00  0.540          H  
ATOM   4422  N   VAL A 263       7.261 -24.814   2.383  1.00  0.320          N  
ATOM   4423  CA  VAL A 263       6.960 -25.539   1.173  1.00  0.380          C  
ATOM   4424  C   VAL A 263       7.022 -27.045   1.442  1.00  0.360          C  
ATOM   4425  O   VAL A 263       8.035 -27.692   1.214  1.00  0.790          O  
ATOM   4426  CB  VAL A 263       7.934 -25.142   0.043  1.00  0.510          C  
ATOM   4427  CG1 VAL A 263       7.588 -25.904  -1.257  1.00  0.510          C  
ATOM   4428  CG2 VAL A 263       7.849 -23.615  -0.189  1.00  0.510          C  
ATOM   4429  H   VAL A 263       8.179 -24.385   2.544  1.00  0.380          H  
ATOM   4430  HA  VAL A 263       5.949 -25.285   0.856  1.00  0.460          H  
ATOM   4431  HB  VAL A 263       8.953 -25.412   0.337  1.00  0.610          H  
ATOM   4432 1HG1 VAL A 263       8.289 -25.614  -2.039  1.00  0.610          H  
ATOM   4433 2HG1 VAL A 263       7.658 -26.978  -1.103  1.00  0.610          H  
ATOM   4434 3HG1 VAL A 263       6.575 -25.652  -1.566  1.00  0.610          H  
ATOM   4435 1HG2 VAL A 263       8.543 -23.327  -0.977  1.00  0.610          H  
ATOM   4436 2HG2 VAL A 263       6.835 -23.349  -0.480  1.00  0.610          H  
ATOM   4437 3HG2 VAL A 263       8.109 -23.088   0.722  1.00  0.610          H  
ATOM   4438  N   ILE A 264       5.860 -27.551   1.852  1.00  0.800          N  
ATOM   4439  CA  ILE A 264       5.445 -28.909   2.258  1.00  0.860          C  
ATOM   4440  C   ILE A 264       6.079 -29.565   3.500  1.00  0.630          C  
ATOM   4441  O   ILE A 264       6.079 -30.792   3.580  1.00  1.180          O  
ATOM   4442  CB  ILE A 264       5.475 -29.955   1.091  1.00  1.180          C  
ATOM   4443  CG1 ILE A 264       6.895 -30.221   0.517  1.00  1.180          C  
ATOM   4444  CG2 ILE A 264       4.564 -29.414  -0.021  1.00  1.180          C  
ATOM   4445  CD1 ILE A 264       7.004 -31.443  -0.373  1.00  1.180          C  
ATOM   4446  H   ILE A 264       5.172 -26.808   2.006  1.00  0.960          H  
ATOM   4447  HA  ILE A 264       4.389 -28.819   2.504  1.00  1.030          H  
ATOM   4448  HB  ILE A 264       5.078 -30.905   1.444  1.00  1.420          H  
ATOM   4449 1HG1 ILE A 264       7.187 -29.395  -0.106  1.00  1.420          H  
ATOM   4450 2HG1 ILE A 264       7.602 -30.323   1.345  1.00  1.420          H  
ATOM   4451 1HG2 ILE A 264       4.509 -30.113  -0.845  1.00  1.420          H  
ATOM   4452 2HG2 ILE A 264       3.566 -29.262   0.380  1.00  1.420          H  
ATOM   4453 3HG2 ILE A 264       4.959 -28.464  -0.381  1.00  1.420          H  
ATOM   4454 1HD1 ILE A 264       8.030 -31.534  -0.727  1.00  1.420          H  
ATOM   4455 2HD1 ILE A 264       6.739 -32.328   0.205  1.00  1.420          H  
ATOM   4456 3HD1 ILE A 264       6.344 -31.357  -1.225  1.00  1.420          H  
ATOM   4457  N   ASN A 265       6.577 -28.812   4.479  1.00  0.510          N  
ATOM   4458  CA  ASN A 265       7.097 -29.456   5.672  1.00  0.980          C  
ATOM   4459  C   ASN A 265       6.456 -28.816   6.914  1.00  0.460          C  
ATOM   4460  O   ASN A 265       5.371 -28.236   6.840  1.00  0.750          O  
ATOM   4461  CB  ASN A 265       8.612 -29.333   5.707  1.00  1.180          C  
ATOM   4462  CG  ASN A 265       9.318 -30.079   4.608  1.00  1.180          C  
ATOM   4463  OD1 ASN A 265       9.315 -31.316   4.603  1.00  1.180          O  
ATOM   4464  ND2 ASN A 265       9.947 -29.364   3.671  1.00  1.180          N  
ATOM   4465  H   ASN A 265       6.622 -27.794   4.447  1.00  0.610          H  
ATOM   4466  HA  ASN A 265       6.821 -30.509   5.667  1.00  1.180          H  
ATOM   4467 1HB  ASN A 265       8.858 -28.341   5.659  1.00  1.420          H  
ATOM   4468 2HB  ASN A 265       9.001 -29.711   6.641  1.00  1.420          H  
ATOM   4469 1HD2 ASN A 265      10.420 -29.838   2.931  1.00  1.420          H  
ATOM   4470 2HD2 ASN A 265       9.970 -28.329   3.666  1.00  1.420          H  
ATOM   4471  N   GLU A 266       7.108 -28.952   8.065  1.00  0.610          N  
ATOM   4472  CA  GLU A 266       6.584 -28.408   9.303  1.00  0.720          C  
ATOM   4473  C   GLU A 266       7.278 -27.129   9.733  1.00  0.440          C  
ATOM   4474  O   GLU A 266       8.489 -27.104   9.942  1.00  0.390          O  
ATOM   4475  CB  GLU A 266       6.716 -29.437  10.431  1.00  0.960          C  
ATOM   4476  CG  GLU A 266       6.190 -28.964  11.794  1.00  0.960          C  
ATOM   4477  CD  GLU A 266       6.319 -30.005  12.868  1.00  0.960          C  
ATOM   4478  OE1 GLU A 266       6.746 -31.094  12.568  1.00  0.960          O  
ATOM   4479  OE2 GLU A 266       5.996 -29.710  13.994  1.00  0.960          O  
ATOM   4480  H   GLU A 266       7.985 -29.447   8.090  1.00  0.730          H  
ATOM   4481  HA  GLU A 266       5.528 -28.182   9.160  1.00  0.860          H  
ATOM   4482 1HB  GLU A 266       6.176 -30.343  10.160  1.00  1.160          H  
ATOM   4483 2HB  GLU A 266       7.765 -29.705  10.556  1.00  1.160          H  
ATOM   4484 1HG  GLU A 266       6.746 -28.081  12.110  1.00  1.160          H  
ATOM   4485 2HG  GLU A 266       5.145 -28.676  11.692  1.00  1.160          H  
ATOM   4486  N   VAL A 267       6.495 -26.081   9.913  1.00  0.550          N  
ATOM   4487  CA  VAL A 267       6.992 -24.802  10.396  1.00  0.370          C  
ATOM   4488  C   VAL A 267       6.679 -24.761  11.878  1.00  0.490          C  
ATOM   4489  O   VAL A 267       5.529 -24.935  12.273  1.00  0.530          O  
ATOM   4490  CB  VAL A 267       6.328 -23.631   9.636  1.00  0.590          C  
ATOM   4491  CG1 VAL A 267       6.770 -22.297  10.197  1.00  0.590          C  
ATOM   4492  CG2 VAL A 267       6.727 -23.704   8.155  1.00  0.590          C  
ATOM   4493  H   VAL A 267       5.509 -26.185   9.708  1.00  0.660          H  
ATOM   4494  HA  VAL A 267       8.072 -24.755  10.255  1.00  0.440          H  
ATOM   4495  HB  VAL A 267       5.246 -23.703   9.738  1.00  0.710          H  
ATOM   4496 1HG1 VAL A 267       6.284 -21.507   9.643  1.00  0.710          H  
ATOM   4497 2HG1 VAL A 267       6.479 -22.228  11.243  1.00  0.710          H  
ATOM   4498 3HG1 VAL A 267       7.851 -22.196  10.107  1.00  0.710          H  
ATOM   4499 1HG2 VAL A 267       6.253 -22.887   7.617  1.00  0.710          H  
ATOM   4500 2HG2 VAL A 267       7.808 -23.620   8.061  1.00  0.710          H  
ATOM   4501 3HG2 VAL A 267       6.403 -24.656   7.733  1.00  0.710          H  
ATOM   4502  N   VAL A 268       7.692 -24.553  12.701  1.00  0.680          N  
ATOM   4503  CA  VAL A 268       7.463 -24.627  14.128  1.00  1.030          C  
ATOM   4504  C   VAL A 268       7.184 -23.285  14.776  1.00  0.500          C  
ATOM   4505  O   VAL A 268       8.065 -22.448  14.976  1.00  0.690          O  
ATOM   4506  CB  VAL A 268       8.673 -25.335  14.776  1.00  1.300          C  
ATOM   4507  CG1 VAL A 268       8.518 -25.430  16.287  1.00  1.300          C  
ATOM   4508  CG2 VAL A 268       8.789 -26.742  14.161  1.00  1.300          C  
ATOM   4509  H   VAL A 268       8.613 -24.382  12.323  1.00  0.820          H  
ATOM   4510  HA  VAL A 268       6.590 -25.263  14.292  1.00  1.240          H  
ATOM   4511  HB  VAL A 268       9.578 -24.764  14.574  1.00  1.560          H  
ATOM   4512 1HG1 VAL A 268       9.385 -25.935  16.707  1.00  1.560          H  
ATOM   4513 2HG1 VAL A 268       8.454 -24.448  16.702  1.00  1.560          H  
ATOM   4514 3HG1 VAL A 268       7.615 -25.996  16.529  1.00  1.560          H  
ATOM   4515 1HG2 VAL A 268       9.643 -27.261  14.591  1.00  1.560          H  
ATOM   4516 2HG2 VAL A 268       7.878 -27.311  14.370  1.00  1.560          H  
ATOM   4517 3HG2 VAL A 268       8.921 -26.674  13.080  1.00  1.560          H  
ATOM   4518  N   ASP A 269       5.959 -23.135  15.240  1.00  0.350          N  
ATOM   4519  CA  ASP A 269       5.490 -21.905  15.825  1.00  0.860          C  
ATOM   4520  C   ASP A 269       5.815 -21.836  17.301  1.00  0.860          C  
ATOM   4521  O   ASP A 269       5.444 -20.898  17.996  1.00  1.160          O  
ATOM   4522  CB  ASP A 269       4.001 -21.763  15.545  1.00  1.000          C  
ATOM   4523  CG  ASP A 269       3.243 -22.950  16.079  1.00  1.000          C  
ATOM   4524  OD1 ASP A 269       3.903 -23.941  16.360  1.00  1.000          O  
ATOM   4525  OD2 ASP A 269       2.044 -22.896  16.189  1.00  1.000          O  
ATOM   4526  H   ASP A 269       5.268 -23.889  15.150  1.00  0.420          H  
ATOM   4527  HA  ASP A 269       5.998 -21.076  15.330  1.00  1.030          H  
ATOM   4528 1HB  ASP A 269       3.622 -20.853  16.014  1.00  1.200          H  
ATOM   4529 2HB  ASP A 269       3.833 -21.682  14.469  1.00  1.200          H  
ATOM   4530  N   LEU A 270       6.576 -22.808  17.765  1.00  0.670          N  
ATOM   4531  CA  LEU A 270       7.023 -22.838  19.132  1.00  0.800          C  
ATOM   4532  C   LEU A 270       8.351 -22.095  19.251  1.00  0.650          C  
ATOM   4533  O   LEU A 270       8.880 -21.934  20.349  1.00  0.870          O  
ATOM   4534  CB  LEU A 270       7.207 -24.287  19.591  1.00  1.070          C  
ATOM   4535  CG  LEU A 270       5.954 -25.196  19.509  1.00  1.070          C  
ATOM   4536  CD1 LEU A 270       6.358 -26.609  19.902  1.00  1.070          C  
ATOM   4537  CD2 LEU A 270       4.841 -24.669  20.409  1.00  1.070          C  
ATOM   4538  H   LEU A 270       6.800 -23.565  17.138  1.00  0.800          H  
ATOM   4539  HA  LEU A 270       6.298 -22.327  19.760  1.00  0.960          H  
ATOM   4540 1HB  LEU A 270       7.997 -24.739  19.011  1.00  1.280          H  
ATOM   4541 2HB  LEU A 270       7.529 -24.269  20.632  1.00  1.280          H  
ATOM   4542  HG  LEU A 270       5.587 -25.221  18.478  1.00  1.280          H  
ATOM   4543 1HD1 LEU A 270       5.492 -27.266  19.828  1.00  1.280          H  
ATOM   4544 2HD1 LEU A 270       7.139 -26.964  19.229  1.00  1.280          H  
ATOM   4545 3HD1 LEU A 270       6.731 -26.612  20.926  1.00  1.280          H  
ATOM   4546 1HD2 LEU A 270       3.977 -25.329  20.330  1.00  1.280          H  
ATOM   4547 2HD2 LEU A 270       5.185 -24.643  21.442  1.00  1.280          H  
ATOM   4548 3HD2 LEU A 270       4.548 -23.670  20.096  1.00  1.280          H  
ATOM   4549  N   LYS A 271       8.912 -21.645  18.126  1.00  0.320          N  
ATOM   4550  CA  LYS A 271      10.176 -20.930  18.193  1.00  0.220          C  
ATOM   4551  C   LYS A 271       9.929 -19.433  18.069  1.00  0.210          C  
ATOM   4552  O   LYS A 271       9.154 -18.981  17.216  1.00  0.380          O  
ATOM   4553  CB  LYS A 271      11.127 -21.422  17.104  1.00  0.350          C  
ATOM   4554  CG  LYS A 271      11.429 -22.931  17.145  1.00  0.350          C  
ATOM   4555  CD  LYS A 271      12.160 -23.358  18.422  1.00  0.350          C  
ATOM   4556  CE  LYS A 271      12.549 -24.831  18.372  1.00  0.350          C  
ATOM   4557  NZ  LYS A 271      13.228 -25.272  19.629  1.00  0.350          N  
ATOM   4558  H   LYS A 271       8.458 -21.803  17.219  1.00  0.380          H  
ATOM   4559  HA  LYS A 271      10.633 -21.098  19.166  1.00  0.260          H  
ATOM   4560 1HB  LYS A 271      10.697 -21.205  16.130  1.00  0.420          H  
ATOM   4561 2HB  LYS A 271      12.070 -20.887  17.172  1.00  0.420          H  
ATOM   4562 1HG  LYS A 271      10.499 -23.468  17.088  1.00  0.420          H  
ATOM   4563 2HG  LYS A 271      12.032 -23.203  16.280  1.00  0.420          H  
ATOM   4564 1HD  LYS A 271      13.054 -22.751  18.562  1.00  0.420          H  
ATOM   4565 2HD  LYS A 271      11.505 -23.220  19.282  1.00  0.420          H  
ATOM   4566 1HE  LYS A 271      11.648 -25.429  18.229  1.00  0.420          H  
ATOM   4567 2HE  LYS A 271      13.220 -24.996  17.531  1.00  0.420          H  
ATOM   4568 1HZ  LYS A 271      13.467 -26.252  19.559  1.00  0.420          H  
ATOM   4569 2HZ  LYS A 271      14.071 -24.731  19.766  1.00  0.420          H  
ATOM   4570 3HZ  LYS A 271      12.609 -25.134  20.416  1.00  0.420          H  
ATOM   4571  N   ASP A 272      10.622 -18.645  18.889  1.00  0.190          N  
ATOM   4572  CA  ASP A 272      10.441 -17.198  18.849  1.00  0.300          C  
ATOM   4573  C   ASP A 272      10.656 -16.532  17.483  1.00  0.190          C  
ATOM   4574  O   ASP A 272       9.776 -15.774  17.071  1.00  0.170          O  
ATOM   4575  CB  ASP A 272      11.330 -16.508  19.892  1.00  0.380          C  
ATOM   4576  CG  ASP A 272      10.862 -16.691  21.322  1.00  0.380          C  
ATOM   4577  OD1 ASP A 272       9.746 -17.088  21.539  1.00  0.380          O  
ATOM   4578  OD2 ASP A 272      11.649 -16.436  22.193  1.00  0.380          O  
ATOM   4579  H   ASP A 272      11.229 -19.062  19.587  1.00  0.230          H  
ATOM   4580  HA  ASP A 272       9.407 -17.000  19.139  1.00  0.360          H  
ATOM   4581 1HB  ASP A 272      12.335 -16.897  19.848  1.00  0.450          H  
ATOM   4582 2HB  ASP A 272      11.381 -15.443  19.678  1.00  0.450          H  
ATOM   4583  N   PRO A 273      11.781 -16.741  16.745  1.00  0.190          N  
ATOM   4584  CA  PRO A 273      11.980 -16.127  15.447  1.00  0.230          C  
ATOM   4585  C   PRO A 273      10.971 -16.584  14.405  1.00  0.230          C  
ATOM   4586  O   PRO A 273      10.675 -15.825  13.485  1.00  0.320          O  
ATOM   4587  CB  PRO A 273      13.404 -16.545  15.084  1.00  0.350          C  
ATOM   4588  CG  PRO A 273      13.683 -17.771  15.919  1.00  0.350          C  
ATOM   4589  CD  PRO A 273      12.934 -17.555  17.203  1.00  0.350          C  
ATOM   4590  HA  PRO A 273      11.931 -15.037  15.566  1.00  0.280          H  
ATOM   4591 1HB  PRO A 273      13.453 -16.749  14.009  1.00  0.410          H  
ATOM   4592 2HB  PRO A 273      14.109 -15.721  15.286  1.00  0.410          H  
ATOM   4593 1HG  PRO A 273      13.369 -18.677  15.381  1.00  0.410          H  
ATOM   4594 2HG  PRO A 273      14.760 -17.859  16.090  1.00  0.410          H  
ATOM   4595 1HD  PRO A 273      12.679 -18.526  17.569  1.00  0.410          H  
ATOM   4596 2HD  PRO A 273      13.561 -16.990  17.905  1.00  0.410          H  
ATOM   4597  N   THR A 274      10.382 -17.775  14.577  1.00  0.210          N  
ATOM   4598  CA  THR A 274       9.396 -18.259  13.633  1.00  0.310          C  
ATOM   4599  C   THR A 274       8.121 -17.492  13.861  1.00  0.190          C  
ATOM   4600  O   THR A 274       7.493 -17.040  12.904  1.00  0.160          O  
ATOM   4601  CB  THR A 274       9.141 -19.770  13.753  1.00  0.390          C  
ATOM   4602  OG1 THR A 274      10.353 -20.495  13.496  1.00  0.390          O  
ATOM   4603  CG2 THR A 274       8.097 -20.188  12.725  1.00  0.390          C  
ATOM   4604  H   THR A 274      10.631 -18.408  15.329  1.00  0.250          H  
ATOM   4605  HA  THR A 274       9.744 -18.054  12.621  1.00  0.370          H  
ATOM   4606  HB  THR A 274       8.788 -20.006  14.758  1.00  0.470          H  
ATOM   4607  HG1 THR A 274      10.214 -21.417  13.756  1.00  0.470          H  
ATOM   4608 1HG2 THR A 274       7.928 -21.247  12.802  1.00  0.470          H  
ATOM   4609 2HG2 THR A 274       7.170 -19.666  12.905  1.00  0.470          H  
ATOM   4610 3HG2 THR A 274       8.457 -19.951  11.731  1.00  0.470          H  
ATOM   4611  N   THR A 275       7.721 -17.364  15.128  1.00  0.210          N  
ATOM   4612  CA  THR A 275       6.501 -16.643  15.454  1.00  0.250          C  
ATOM   4613  C   THR A 275       6.622 -15.221  14.949  1.00  0.210          C  
ATOM   4614  O   THR A 275       5.686 -14.683  14.342  1.00  0.230          O  
ATOM   4615  CB  THR A 275       6.223 -16.625  16.970  1.00  0.330          C  
ATOM   4616  OG1 THR A 275       6.018 -17.962  17.433  1.00  0.330          O  
ATOM   4617  CG2 THR A 275       4.965 -15.787  17.262  1.00  0.330          C  
ATOM   4618  H   THR A 275       8.279 -17.798  15.871  1.00  0.250          H  
ATOM   4619  HA  THR A 275       5.662 -17.121  14.951  1.00  0.300          H  
ATOM   4620  HB  THR A 275       7.081 -16.198  17.495  1.00  0.400          H  
ATOM   4621  HG1 THR A 275       6.846 -18.466  17.387  1.00  0.400          H  
ATOM   4622 1HG2 THR A 275       4.776 -15.790  18.333  1.00  0.400          H  
ATOM   4623 2HG2 THR A 275       5.104 -14.759  16.928  1.00  0.400          H  
ATOM   4624 3HG2 THR A 275       4.113 -16.223  16.742  1.00  0.400          H  
ATOM   4625  N   LYS A 276       7.779 -14.598  15.203  1.00  0.180          N  
ATOM   4626  CA  LYS A 276       7.996 -13.244  14.745  1.00  0.170          C  
ATOM   4627  C   LYS A 276       7.886 -13.170  13.229  1.00  0.120          C  
ATOM   4628  O   LYS A 276       7.135 -12.335  12.726  1.00  0.130          O  
ATOM   4629  CB  LYS A 276       9.363 -12.736  15.204  1.00  0.240          C  
ATOM   4630  CG  LYS A 276       9.460 -12.452  16.701  1.00  0.240          C  
ATOM   4631  CD  LYS A 276      10.873 -12.027  17.112  1.00  0.240          C  
ATOM   4632  CE  LYS A 276      10.938 -11.726  18.612  1.00  0.240          C  
ATOM   4633  NZ  LYS A 276      12.318 -11.377  19.066  1.00  0.240          N  
ATOM   4634  H   LYS A 276       8.501 -15.083  15.744  1.00  0.220          H  
ATOM   4635  HA  LYS A 276       7.223 -12.603  15.167  1.00  0.200          H  
ATOM   4636 1HB  LYS A 276      10.120 -13.473  14.949  1.00  0.290          H  
ATOM   4637 2HB  LYS A 276       9.604 -11.816  14.665  1.00  0.290          H  
ATOM   4638 1HG  LYS A 276       8.762 -11.653  16.953  1.00  0.290          H  
ATOM   4639 2HG  LYS A 276       9.174 -13.340  17.258  1.00  0.290          H  
ATOM   4640 1HD  LYS A 276      11.573 -12.833  16.883  1.00  0.290          H  
ATOM   4641 2HD  LYS A 276      11.168 -11.140  16.553  1.00  0.290          H  
ATOM   4642 1HE  LYS A 276      10.276 -10.889  18.827  1.00  0.290          H  
ATOM   4643 2HE  LYS A 276      10.594 -12.601  19.168  1.00  0.290          H  
ATOM   4644 1HZ  LYS A 276      12.304 -11.182  20.058  1.00  0.290          H  
ATOM   4645 2HZ  LYS A 276      12.934 -12.158  18.890  1.00  0.290          H  
ATOM   4646 3HZ  LYS A 276      12.649 -10.558  18.569  1.00  0.290          H  
ATOM   4647  N   LEU A 277       8.516 -14.103  12.491  1.00  0.100          N  
ATOM   4648  CA  LEU A 277       8.400 -14.055  11.041  1.00  0.100          C  
ATOM   4649  C   LEU A 277       6.968 -14.256  10.566  1.00  0.120          C  
ATOM   4650  O   LEU A 277       6.551 -13.592   9.629  1.00  0.150          O  
ATOM   4651  CB  LEU A 277       9.299 -15.091  10.333  1.00  0.140          C  
ATOM   4652  CG  LEU A 277      10.862 -14.869  10.360  1.00  0.140          C  
ATOM   4653  CD1 LEU A 277      11.542 -16.097   9.728  1.00  0.140          C  
ATOM   4654  CD2 LEU A 277      11.240 -13.606   9.594  1.00  0.140          C  
ATOM   4655  H   LEU A 277       9.128 -14.798  12.928  1.00  0.120          H  
ATOM   4656  HA  LEU A 277       8.703 -13.063  10.724  1.00  0.120          H  
ATOM   4657 1HB  LEU A 277       9.107 -16.061  10.802  1.00  0.170          H  
ATOM   4658 2HB  LEU A 277       8.990 -15.157   9.289  1.00  0.170          H  
ATOM   4659  HG  LEU A 277      11.206 -14.777  11.381  1.00  0.170          H  
ATOM   4660 1HD1 LEU A 277      12.620 -15.959   9.749  1.00  0.170          H  
ATOM   4661 2HD1 LEU A 277      11.282 -16.996  10.294  1.00  0.170          H  
ATOM   4662 3HD1 LEU A 277      11.207 -16.210   8.700  1.00  0.170          H  
ATOM   4663 1HD2 LEU A 277      12.320 -13.486   9.611  1.00  0.170          H  
ATOM   4664 2HD2 LEU A 277      10.905 -13.709   8.594  1.00  0.170          H  
ATOM   4665 3HD2 LEU A 277      10.782 -12.733  10.041  1.00  0.170          H  
ATOM   4666  N   ILE A 278       6.180 -15.124  11.195  1.00  0.150          N  
ATOM   4667  CA  ILE A 278       4.805 -15.324  10.725  1.00  0.230          C  
ATOM   4668  C   ILE A 278       3.963 -14.049  10.837  1.00  0.200          C  
ATOM   4669  O   ILE A 278       3.256 -13.660   9.876  1.00  0.230          O  
ATOM   4670  CB  ILE A 278       4.120 -16.466  11.516  1.00  0.290          C  
ATOM   4671  CG1 ILE A 278       4.796 -17.810  11.144  1.00  0.290          C  
ATOM   4672  CG2 ILE A 278       2.588 -16.493  11.214  1.00  0.290          C  
ATOM   4673  CD1 ILE A 278       4.474 -18.984  12.059  1.00  0.290          C  
ATOM   4674  H   ILE A 278       6.570 -15.696  11.953  1.00  0.180          H  
ATOM   4675  HA  ILE A 278       4.847 -15.614   9.677  1.00  0.280          H  
ATOM   4676  HB  ILE A 278       4.280 -16.306  12.585  1.00  0.350          H  
ATOM   4677 1HG1 ILE A 278       4.480 -18.070  10.142  1.00  0.350          H  
ATOM   4678 2HG1 ILE A 278       5.872 -17.668  11.137  1.00  0.350          H  
ATOM   4679 1HG2 ILE A 278       2.114 -17.289  11.775  1.00  0.350          H  
ATOM   4680 2HG2 ILE A 278       2.122 -15.552  11.501  1.00  0.350          H  
ATOM   4681 3HG2 ILE A 278       2.431 -16.659  10.148  1.00  0.350          H  
ATOM   4682 1HD1 ILE A 278       4.996 -19.872  11.702  1.00  0.350          H  
ATOM   4683 2HD1 ILE A 278       4.807 -18.754  13.073  1.00  0.350          H  
ATOM   4684 3HD1 ILE A 278       3.409 -19.181  12.067  1.00  0.350          H  
ATOM   4685  N   VAL A 279       4.041 -13.407  12.006  1.00  0.170          N  
ATOM   4686  CA  VAL A 279       3.278 -12.199  12.236  1.00  0.180          C  
ATOM   4687  C   VAL A 279       3.798 -11.060  11.355  1.00  0.150          C  
ATOM   4688  O   VAL A 279       3.013 -10.374  10.689  1.00  0.170          O  
ATOM   4689  CB  VAL A 279       3.318 -11.804  13.723  1.00  0.250          C  
ATOM   4690  CG1 VAL A 279       2.639 -10.433  13.930  1.00  0.250          C  
ATOM   4691  CG2 VAL A 279       2.620 -12.893  14.540  1.00  0.250          C  
ATOM   4692  H   VAL A 279       4.650 -13.793  12.741  1.00  0.200          H  
ATOM   4693  HA  VAL A 279       2.247 -12.406  11.975  1.00  0.220          H  
ATOM   4694  HB  VAL A 279       4.360 -11.717  14.046  1.00  0.300          H  
ATOM   4695 1HG1 VAL A 279       2.676 -10.161  14.982  1.00  0.300          H  
ATOM   4696 2HG1 VAL A 279       3.151  -9.662  13.353  1.00  0.300          H  
ATOM   4697 3HG1 VAL A 279       1.603 -10.488  13.612  1.00  0.300          H  
ATOM   4698 1HG2 VAL A 279       2.651 -12.634  15.598  1.00  0.300          H  
ATOM   4699 2HG2 VAL A 279       1.583 -12.980  14.216  1.00  0.300          H  
ATOM   4700 3HG2 VAL A 279       3.128 -13.847  14.387  1.00  0.300          H  
ATOM   4701  N   ASP A 280       5.123 -10.870  11.325  1.00  0.140          N  
ATOM   4702  CA  ASP A 280       5.706  -9.809  10.516  1.00  0.160          C  
ATOM   4703  C   ASP A 280       5.506 -10.025   9.019  1.00  0.100          C  
ATOM   4704  O   ASP A 280       5.230  -9.074   8.300  1.00  0.090          O  
ATOM   4705  CB  ASP A 280       7.242  -9.719  10.718  1.00  0.220          C  
ATOM   4706  CG  ASP A 280       7.766  -9.158  12.072  1.00  0.220          C  
ATOM   4707  OD1 ASP A 280       7.034  -8.541  12.802  1.00  0.220          O  
ATOM   4708  OD2 ASP A 280       8.930  -9.366  12.342  1.00  0.220          O  
ATOM   4709  H   ASP A 280       5.738 -11.447  11.904  1.00  0.170          H  
ATOM   4710  HA  ASP A 280       5.241  -8.864  10.802  1.00  0.190          H  
ATOM   4711 1HB  ASP A 280       7.657 -10.722  10.599  1.00  0.260          H  
ATOM   4712 2HB  ASP A 280       7.663  -9.111   9.916  1.00  0.260          H  
ATOM   4713  N   THR A 281       5.638 -11.267   8.544  1.00  0.100          N  
ATOM   4714  CA  THR A 281       5.576 -11.558   7.119  1.00  0.090          C  
ATOM   4715  C   THR A 281       4.221 -11.419   6.513  1.00  0.120          C  
ATOM   4716  O   THR A 281       4.083 -10.783   5.478  1.00  0.190          O  
ATOM   4717  CB  THR A 281       6.055 -12.985   6.793  1.00  0.130          C  
ATOM   4718  OG1 THR A 281       7.405 -13.113   7.214  1.00  0.130          O  
ATOM   4719  CG2 THR A 281       5.958 -13.253   5.259  1.00  0.130          C  
ATOM   4720  H   THR A 281       5.844 -12.035   9.167  1.00  0.120          H  
ATOM   4721  HA  THR A 281       6.238 -10.878   6.611  1.00  0.110          H  
ATOM   4722  HB  THR A 281       5.442 -13.714   7.327  1.00  0.160          H  
ATOM   4723  HG1 THR A 281       7.402 -13.260   8.175  1.00  0.160          H  
ATOM   4724 1HG2 THR A 281       6.310 -14.261   5.050  1.00  0.160          H  
ATOM   4725 2HG2 THR A 281       4.930 -13.169   4.914  1.00  0.160          H  
ATOM   4726 3HG2 THR A 281       6.573 -12.532   4.724  1.00  0.160          H  
ATOM   4727  N   LEU A 282       3.218 -12.053   7.103  1.00  0.140          N  
ATOM   4728  CA  LEU A 282       1.913 -12.018   6.483  1.00  0.180          C  
ATOM   4729  C   LEU A 282       0.891 -11.215   7.259  1.00  0.150          C  
ATOM   4730  O   LEU A 282       0.236 -10.341   6.700  1.00  0.150          O  
ATOM   4731  CB  LEU A 282       1.414 -13.467   6.310  1.00  0.240          C  
ATOM   4732  CG  LEU A 282       0.028 -13.698   5.626  1.00  0.240          C  
ATOM   4733  CD1 LEU A 282       0.060 -13.205   4.188  1.00  0.240          C  
ATOM   4734  CD2 LEU A 282      -0.300 -15.182   5.672  1.00  0.240          C  
ATOM   4735  H   LEU A 282       3.376 -12.585   7.964  1.00  0.170          H  
ATOM   4736  HA  LEU A 282       2.022 -11.565   5.505  1.00  0.220          H  
ATOM   4737 1HB  LEU A 282       2.157 -14.005   5.726  1.00  0.280          H  
ATOM   4738 2HB  LEU A 282       1.372 -13.928   7.299  1.00  0.280          H  
ATOM   4739  HG  LEU A 282      -0.745 -13.138   6.158  1.00  0.280          H  
ATOM   4740 1HD1 LEU A 282      -0.907 -13.376   3.723  1.00  0.280          H  
ATOM   4741 2HD1 LEU A 282       0.282 -12.143   4.164  1.00  0.280          H  
ATOM   4742 3HD1 LEU A 282       0.815 -13.749   3.640  1.00  0.280          H  
ATOM   4743 1HD2 LEU A 282      -1.272 -15.356   5.205  1.00  0.280          H  
ATOM   4744 2HD2 LEU A 282       0.461 -15.744   5.140  1.00  0.280          H  
ATOM   4745 3HD2 LEU A 282      -0.333 -15.513   6.711  1.00  0.280          H  
ATOM   4746  N   TYR A 283       0.740 -11.505   8.549  1.00  0.140          N  
ATOM   4747  CA  TYR A 283      -0.363 -10.914   9.312  1.00  0.140          C  
ATOM   4748  C   TYR A 283      -0.390  -9.390   9.233  1.00  0.130          C  
ATOM   4749  O   TYR A 283      -1.426  -8.784   8.950  1.00  0.140          O  
ATOM   4750  CB  TYR A 283      -0.318 -11.376  10.771  1.00  0.200          C  
ATOM   4751  CG  TYR A 283      -1.432 -10.832  11.626  1.00  0.200          C  
ATOM   4752  CD1 TYR A 283      -2.699 -11.381  11.530  1.00  0.200          C  
ATOM   4753  CD2 TYR A 283      -1.196  -9.803  12.513  1.00  0.200          C  
ATOM   4754  CE1 TYR A 283      -3.722 -10.892  12.311  1.00  0.200          C  
ATOM   4755  CE2 TYR A 283      -2.210  -9.313  13.291  1.00  0.200          C  
ATOM   4756  CZ  TYR A 283      -3.473  -9.850  13.194  1.00  0.200          C  
ATOM   4757  OH  TYR A 283      -4.490  -9.357  13.977  1.00  0.200          O  
ATOM   4758  H   TYR A 283       1.374 -12.182   8.985  1.00  0.170          H  
ATOM   4759  HA  TYR A 283      -1.295 -11.273   8.878  1.00  0.170          H  
ATOM   4760 1HB  TYR A 283      -0.337 -12.465  10.820  1.00  0.240          H  
ATOM   4761 2HB  TYR A 283       0.608 -11.044  11.206  1.00  0.240          H  
ATOM   4762  HD1 TYR A 283      -2.889 -12.198  10.834  1.00  0.240          H  
ATOM   4763  HD2 TYR A 283      -0.218  -9.382  12.597  1.00  0.240          H  
ATOM   4764  HE1 TYR A 283      -4.719 -11.320  12.234  1.00  0.240          H  
ATOM   4765  HE2 TYR A 283      -2.014  -8.498  13.988  1.00  0.240          H  
ATOM   4766  HH  TYR A 283      -5.300  -9.839  13.792  1.00  0.240          H  
ATOM   4767  N   GLU A 284       0.756  -8.767   9.458  1.00  0.120          N  
ATOM   4768  CA  GLU A 284       0.845  -7.310   9.457  1.00  0.150          C  
ATOM   4769  C   GLU A 284       1.146  -6.658   8.096  1.00  0.130          C  
ATOM   4770  O   GLU A 284       1.380  -5.451   8.038  1.00  0.140          O  
ATOM   4771  CB  GLU A 284       1.890  -6.872  10.475  1.00  0.200          C  
ATOM   4772  CG  GLU A 284       1.517  -7.238  11.887  1.00  0.200          C  
ATOM   4773  CD  GLU A 284       2.489  -6.789  12.892  1.00  0.200          C  
ATOM   4774  OE1 GLU A 284       3.500  -6.270  12.498  1.00  0.200          O  
ATOM   4775  OE2 GLU A 284       2.232  -6.955  14.080  1.00  0.200          O  
ATOM   4776  H   GLU A 284       1.580  -9.331   9.704  1.00  0.140          H  
ATOM   4777  HA  GLU A 284      -0.119  -6.928   9.793  1.00  0.180          H  
ATOM   4778 1HB  GLU A 284       2.846  -7.352  10.243  1.00  0.240          H  
ATOM   4779 2HB  GLU A 284       2.035  -5.793  10.424  1.00  0.240          H  
ATOM   4780 1HG  GLU A 284       0.527  -6.849  12.124  1.00  0.240          H  
ATOM   4781 2HG  GLU A 284       1.483  -8.313  11.921  1.00  0.240          H  
ATOM   4782  N   GLN A 285       1.214  -7.435   7.011  1.00  0.120          N  
ATOM   4783  CA  GLN A 285       1.563  -6.872   5.702  1.00  0.120          C  
ATOM   4784  C   GLN A 285       0.444  -6.814   4.679  1.00  0.140          C  
ATOM   4785  O   GLN A 285       0.699  -6.622   3.485  1.00  0.180          O  
ATOM   4786  CB  GLN A 285       2.741  -7.604   5.103  1.00  0.170          C  
ATOM   4787  CG  GLN A 285       3.969  -7.458   5.876  1.00  0.170          C  
ATOM   4788  CD  GLN A 285       4.472  -6.031   5.927  1.00  0.170          C  
ATOM   4789  OE1 GLN A 285       4.658  -5.377   4.891  1.00  0.170          O  
ATOM   4790  NE2 GLN A 285       4.687  -5.533   7.132  1.00  0.170          N  
ATOM   4791  H   GLN A 285       0.978  -8.431   7.079  1.00  0.140          H  
ATOM   4792  HA  GLN A 285       1.877  -5.846   5.871  1.00  0.140          H  
ATOM   4793 1HB  GLN A 285       2.513  -8.663   5.078  1.00  0.200          H  
ATOM   4794 2HB  GLN A 285       2.921  -7.272   4.085  1.00  0.200          H  
ATOM   4795 1HG  GLN A 285       3.768  -7.784   6.886  1.00  0.200          H  
ATOM   4796 2HG  GLN A 285       4.707  -8.086   5.423  1.00  0.200          H  
ATOM   4797 1HE2 GLN A 285       5.005  -4.596   7.233  1.00  0.200          H  
ATOM   4798 2HE2 GLN A 285       4.514  -6.092   7.953  1.00  0.200          H  
ATOM   4799  N   LEU A 286      -0.785  -7.000   5.103  1.00  0.170          N  
ATOM   4800  CA  LEU A 286      -1.861  -6.942   4.138  1.00  0.230          C  
ATOM   4801  C   LEU A 286      -2.696  -5.690   4.327  1.00  0.220          C  
ATOM   4802  O   LEU A 286      -3.007  -5.295   5.450  1.00  0.260          O  
ATOM   4803  CB  LEU A 286      -2.726  -8.195   4.270  1.00  0.300          C  
ATOM   4804  CG  LEU A 286      -1.966  -9.558   4.121  1.00  0.300          C  
ATOM   4805  CD1 LEU A 286      -2.944 -10.687   4.371  1.00  0.300          C  
ATOM   4806  CD2 LEU A 286      -1.307  -9.681   2.725  1.00  0.300          C  
ATOM   4807  H   LEU A 286      -0.971  -7.160   6.085  1.00  0.200          H  
ATOM   4808  HA  LEU A 286      -1.447  -6.897   3.137  1.00  0.280          H  
ATOM   4809 1HB  LEU A 286      -3.195  -8.185   5.254  1.00  0.360          H  
ATOM   4810 2HB  LEU A 286      -3.509  -8.159   3.514  1.00  0.360          H  
ATOM   4811  HG  LEU A 286      -1.193  -9.619   4.877  1.00  0.360          H  
ATOM   4812 1HD1 LEU A 286      -2.431 -11.636   4.304  1.00  0.360          H  
ATOM   4813 2HD1 LEU A 286      -3.369 -10.581   5.370  1.00  0.360          H  
ATOM   4814 3HD1 LEU A 286      -3.741 -10.654   3.632  1.00  0.360          H  
ATOM   4815 1HD2 LEU A 286      -0.789 -10.631   2.652  1.00  0.360          H  
ATOM   4816 2HD2 LEU A 286      -2.071  -9.629   1.952  1.00  0.360          H  
ATOM   4817 3HD2 LEU A 286      -0.585  -8.882   2.575  1.00  0.360          H  
ATOM   4818  N   ASP A 287      -3.069  -5.086   3.207  1.00  0.190          N  
ATOM   4819  CA  ASP A 287      -3.936  -3.916   3.173  1.00  0.160          C  
ATOM   4820  C   ASP A 287      -4.548  -3.783   1.784  1.00  0.160          C  
ATOM   4821  O   ASP A 287      -4.233  -4.569   0.887  1.00  0.200          O  
ATOM   4822  CB  ASP A 287      -3.165  -2.638   3.549  1.00  0.240          C  
ATOM   4823  CG  ASP A 287      -4.081  -1.527   4.109  1.00  0.240          C  
ATOM   4824  OD1 ASP A 287      -5.284  -1.703   4.028  1.00  0.240          O  
ATOM   4825  OD2 ASP A 287      -3.597  -0.525   4.586  1.00  0.240          O  
ATOM   4826  H   ASP A 287      -2.745  -5.471   2.332  1.00  0.230          H  
ATOM   4827  HA  ASP A 287      -4.745  -4.058   3.891  1.00  0.190          H  
ATOM   4828 1HB  ASP A 287      -2.415  -2.872   4.301  1.00  0.280          H  
ATOM   4829 2HB  ASP A 287      -2.646  -2.254   2.667  1.00  0.280          H  
ATOM   4830  N   ARG A 288      -5.384  -2.774   1.604  1.00  0.160          N  
ATOM   4831  CA  ARG A 288      -6.018  -2.480   0.327  1.00  0.190          C  
ATOM   4832  C   ARG A 288      -5.039  -1.895  -0.690  1.00  0.160          C  
ATOM   4833  O   ARG A 288      -4.218  -1.022  -0.387  1.00  0.160          O  
ATOM   4834  CB  ARG A 288      -7.185  -1.538   0.544  1.00  0.250          C  
ATOM   4835  CG  ARG A 288      -8.307  -2.110   1.438  1.00  0.250          C  
ATOM   4836  CD  ARG A 288      -9.194  -3.072   0.714  1.00  0.250          C  
ATOM   4837  NE  ARG A 288     -10.308  -3.498   1.559  1.00  0.250          N  
ATOM   4838  CZ  ARG A 288     -11.262  -4.394   1.219  1.00  0.250          C  
ATOM   4839  NH1 ARG A 288     -11.258  -4.976   0.034  1.00  0.250          N  
ATOM   4840  NH2 ARG A 288     -12.213  -4.691   2.094  1.00  0.250          N  
ATOM   4841  H   ARG A 288      -5.597  -2.208   2.425  1.00  0.190          H  
ATOM   4842  HA  ARG A 288      -6.402  -3.412  -0.083  1.00  0.230          H  
ATOM   4843 1HB  ARG A 288      -6.832  -0.621   1.013  1.00  0.300          H  
ATOM   4844 2HB  ARG A 288      -7.627  -1.262  -0.416  1.00  0.300          H  
ATOM   4845 1HG  ARG A 288      -7.857  -2.644   2.273  1.00  0.300          H  
ATOM   4846 2HG  ARG A 288      -8.918  -1.302   1.829  1.00  0.300          H  
ATOM   4847 1HD  ARG A 288      -9.599  -2.581  -0.175  1.00  0.300          H  
ATOM   4848 2HD  ARG A 288      -8.629  -3.953   0.423  1.00  0.300          H  
ATOM   4849  HE  ARG A 288     -10.365  -3.085   2.482  1.00  0.300          H  
ATOM   4850 1HH1 ARG A 288     -10.537  -4.761  -0.648  1.00  0.300          H  
ATOM   4851 2HH1 ARG A 288     -11.976  -5.647  -0.204  1.00  0.300          H  
ATOM   4852 1HH2 ARG A 288     -12.219  -4.251   3.005  1.00  0.300          H  
ATOM   4853 2HH2 ARG A 288     -12.930  -5.362   1.857  1.00  0.300          H  
ATOM   4854  N   ALA A 289      -5.157  -2.371  -1.919  1.00  0.170          N  
ATOM   4855  CA  ALA A 289      -4.355  -1.902  -3.033  1.00  0.140          C  
ATOM   4856  C   ALA A 289      -4.875  -0.580  -3.564  1.00  0.140          C  
ATOM   4857  O   ALA A 289      -6.031  -0.214  -3.362  1.00  0.190          O  
ATOM   4858  CB  ALA A 289      -4.322  -2.932  -4.149  1.00  0.210          C  
ATOM   4859  H   ALA A 289      -5.841  -3.096  -2.087  1.00  0.200          H  
ATOM   4860  HA  ALA A 289      -3.339  -1.744  -2.669  1.00  0.170          H  
ATOM   4861 1HB  ALA A 289      -3.689  -2.575  -4.956  1.00  0.250          H  
ATOM   4862 2HB  ALA A 289      -3.918  -3.868  -3.759  1.00  0.250          H  
ATOM   4863 3HB  ALA A 289      -5.312  -3.108  -4.531  1.00  0.250          H  
ATOM   4864  N   ILE A 290      -4.031   0.101  -4.316  1.00  0.140          N  
ATOM   4865  CA  ILE A 290      -4.365   1.374  -4.943  1.00  0.170          C  
ATOM   4866  C   ILE A 290      -5.579   1.252  -5.852  1.00  0.270          C  
ATOM   4867  O   ILE A 290      -6.387   2.167  -5.940  1.00  1.080          O  
ATOM   4868  CB  ILE A 290      -3.165   1.917  -5.737  1.00  0.230          C  
ATOM   4869  CG1 ILE A 290      -2.066   2.293  -4.729  1.00  0.230          C  
ATOM   4870  CG2 ILE A 290      -3.589   3.140  -6.615  1.00  0.230          C  
ATOM   4871  CD1 ILE A 290      -0.726   2.578  -5.345  1.00  0.230          C  
ATOM   4872  H   ILE A 290      -3.098  -0.268  -4.433  1.00  0.170          H  
ATOM   4873  HA  ILE A 290      -4.606   2.086  -4.156  1.00  0.200          H  
ATOM   4874  HB  ILE A 290      -2.767   1.138  -6.388  1.00  0.270          H  
ATOM   4875 1HG1 ILE A 290      -2.387   3.165  -4.171  1.00  0.270          H  
ATOM   4876 2HG1 ILE A 290      -1.943   1.471  -4.029  1.00  0.270          H  
ATOM   4877 1HG2 ILE A 290      -2.750   3.515  -7.158  1.00  0.270          H  
ATOM   4878 2HG2 ILE A 290      -4.354   2.851  -7.335  1.00  0.270          H  
ATOM   4879 3HG2 ILE A 290      -3.983   3.927  -5.972  1.00  0.270          H  
ATOM   4880 1HD1 ILE A 290      -0.011   2.814  -4.564  1.00  0.270          H  
ATOM   4881 2HD1 ILE A 290      -0.378   1.702  -5.893  1.00  0.270          H  
ATOM   4882 3HD1 ILE A 290      -0.802   3.419  -6.011  1.00  0.270          H  
ATOM   4883  N   GLY A 291      -5.688   0.151  -6.570  1.00  0.610          N  
ATOM   4884  CA  GLY A 291      -6.782  -0.051  -7.500  1.00  0.560          C  
ATOM   4885  C   GLY A 291      -8.093  -0.538  -6.865  1.00  0.460          C  
ATOM   4886  O   GLY A 291      -9.033  -0.858  -7.601  1.00  0.510          O  
ATOM   4887  H   GLY A 291      -4.998  -0.575  -6.473  1.00  0.730          H  
ATOM   4888 1HA  GLY A 291      -6.972   0.889  -8.016  1.00  0.670          H  
ATOM   4889 2HA  GLY A 291      -6.465  -0.762  -8.263  1.00  0.670          H  
ATOM   4890  N   GLU A 292      -8.160  -0.642  -5.533  1.00  0.390          N  
ATOM   4891  CA  GLU A 292      -9.374  -1.100  -4.865  1.00  0.440          C  
ATOM   4892  C   GLU A 292     -10.409   0.008  -4.746  1.00  0.610          C  
ATOM   4893  O   GLU A 292     -10.080   1.193  -4.713  1.00  0.690          O  
ATOM   4894  CB  GLU A 292      -9.067  -1.649  -3.465  1.00  0.600          C  
ATOM   4895  CG  GLU A 292      -8.263  -2.925  -3.442  1.00  0.600          C  
ATOM   4896  CD  GLU A 292      -9.057  -4.097  -3.888  1.00  0.600          C  
ATOM   4897  OE1 GLU A 292     -10.198  -4.161  -3.503  1.00  0.600          O  
ATOM   4898  OE2 GLU A 292      -8.560  -4.919  -4.613  1.00  0.600          O  
ATOM   4899  H   GLU A 292      -7.363  -0.377  -4.950  1.00  0.470          H  
ATOM   4900  HA  GLU A 292      -9.809  -1.906  -5.458  1.00  0.530          H  
ATOM   4901 1HB  GLU A 292      -8.511  -0.898  -2.900  1.00  0.720          H  
ATOM   4902 2HB  GLU A 292      -9.998  -1.824  -2.928  1.00  0.720          H  
ATOM   4903 1HG  GLU A 292      -7.433  -2.798  -4.107  1.00  0.720          H  
ATOM   4904 2HG  GLU A 292      -7.888  -3.095  -2.438  1.00  0.720          H  
ATOM   4905  N   GLU A 293     -11.676  -0.401  -4.647  1.00  0.810          N  
ATOM   4906  CA  GLU A 293     -12.795   0.511  -4.403  1.00  1.080          C  
ATOM   4907  C   GLU A 293     -12.719   1.101  -3.003  1.00  1.360          C  
ATOM   4908  O   GLU A 293     -13.136   2.239  -2.767  1.00  1.690          O  
ATOM   4909  CB  GLU A 293     -14.123  -0.233  -4.560  1.00  1.400          C  
ATOM   4910  CG  GLU A 293     -14.455  -0.655  -5.986  1.00  1.400          C  
ATOM   4911  CD  GLU A 293     -14.692   0.509  -6.912  1.00  1.400          C  
ATOM   4912  OE1 GLU A 293     -15.474   1.362  -6.575  1.00  1.400          O  
ATOM   4913  OE2 GLU A 293     -14.072   0.553  -7.956  1.00  1.400          O  
ATOM   4914  H   GLU A 293     -11.865  -1.392  -4.738  1.00  0.970          H  
ATOM   4915  HA  GLU A 293     -12.749   1.325  -5.128  1.00  1.300          H  
ATOM   4916 1HB  GLU A 293     -14.109  -1.129  -3.939  1.00  1.680          H  
ATOM   4917 2HB  GLU A 293     -14.934   0.399  -4.196  1.00  1.680          H  
ATOM   4918 1HG  GLU A 293     -13.629  -1.248  -6.377  1.00  1.680          H  
ATOM   4919 2HG  GLU A 293     -15.342  -1.287  -5.968  1.00  1.680          H  
ATOM   4920  N   ASN A 294     -12.214   0.281  -2.084  1.00  1.320          N  
ATOM   4921  CA  ASN A 294     -12.051   0.567  -0.676  1.00  1.660          C  
ATOM   4922  C   ASN A 294     -10.609   0.968  -0.385  1.00  1.980          C  
ATOM   4923  O   ASN A 294     -10.193   2.083  -0.712  1.00  2.250          O  
ATOM   4924  OXT ASN A 294      -9.941   0.284   0.381  1.00  2.490          O  
ATOM   4925  CB  ASN A 294     -12.456  -0.645   0.136  1.00  2.040          C  
ATOM   4926  CG  ASN A 294     -13.926  -0.953   0.005  1.00  2.040          C  
ATOM   4927  OD1 ASN A 294     -14.789  -0.097   0.245  1.00  2.040          O  
ATOM   4928  ND2 ASN A 294     -14.234  -2.169  -0.387  1.00  2.040          N  
ATOM   4929  H   ASN A 294     -11.943  -0.642  -2.390  1.00  1.580          H  
ATOM   4930  HA  ASN A 294     -12.695   1.404  -0.405  1.00  1.990          H  
ATOM   4931 1HB  ASN A 294     -11.889  -1.510  -0.204  1.00  2.440          H  
ATOM   4932 2HB  ASN A 294     -12.215  -0.486   1.187  1.00  2.440          H  
ATOM   4933 1HD2 ASN A 294     -15.196  -2.431  -0.496  1.00  2.440          H  
ATOM   4934 2HD2 ASN A 294     -13.512  -2.830  -0.587  1.00  2.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1845.26 190.944 1285.9 -115.076 35.6203 78.1684 681.249 -721.68 -2.65098 -18.3759 -579.02 -69.2741 -212.688 -19.6645 -42.7164 -28.4875 0 26.0855 7.12068 22.7235 141.499 313.682 -35.8374 38.4052 -90.3764 35.3051 173.383 -751.022
MET:NtermProteinFull_1 -5.79199 0.41882 0.05911 -0.42574 0.14493 0.0261 0.30485 -0.73683 -0 -0 -0.16266 1.25216 0 0 0 0 0 1.17388 0.12575 0.04699 2.24378 0 0 0 0.60916 0 0.1847 -0.52699
ILE_2 -5.85947 0.77035 1.29856 -0.49279 0.44882 0.0948 0.8823 -1.27477 -8e-05 -0.00186 -0.04286 0.37537 0 0 0 0 0 0.61286 0.10386 0.14814 0.51195 0 -0.42325 0 0.73287 -0.21514 0.60062 -1.72975
ASN_3 -2.03323 0.13418 1.28091 -0.36286 0.08864 0.72358 0.19185 -0.69615 -0.01065 -0.1192 0.30426 -0.69447 0 0 0 0 0 0.21583 0.00398 0.00941 0 1.99188 -0.72708 0 -0.93687 0.21341 0.51433 0.09176
LYS_4 -2.95011 0.36723 3.07474 -0.42399 0.11683 0.15202 0.86796 -1.35688 -0.04334 -0.21874 0.12019 0.18612 0 0 0 0 0 0.12408 0.0636 0.22794 2.98495 0 -0.05378 0 -1.5107 0.1854 0.82156 2.73508
PRO_5 -3.26554 0.4393 1.67864 -0.20285 0.01131 0.15089 0.37908 -0.77222 -0 -0 0.01387 -0.08531 0 0 0 0 0 0.10352 -0.00638 0.00338 0.41587 0 -0.70552 0 -2.4119 -0.38573 1.12783 -3.51176
ASN_6 -5.45971 0.72046 4.43938 -0.18187 0.03709 0.2886 1.56406 -2.37253 -0.03351 -0.29249 0.22974 -0.69821 0 0 -0.56454 0 0 0.07326 0.09739 0.03095 0 3.14016 0.98795 0 -0.93687 5.32104 0.59429 6.98465
GLN_7 -6.12315 0.46647 6.14203 -0.53928 0.04604 0.84253 2.5094 -2.84605 -0.01258 -0.0686 -2.62675 -0.50629 0 0 -0.56454 -1.44501 0 0.02443 0.0105 0.03902 0 3.42364 -0.0898 0 -0.18838 5.40227 0.51907 4.41496
PHE_8 -7.23519 1.10806 2.80117 -0.60851 0.22925 0.32732 2.04376 -2.06797 -0 -0 -2.25015 0.07858 0 0 -0.7932 0 0 0.01922 -0.04096 0.19921 0 3.16038 -0.14379 0 1.0402 0.0958 0.66134 -1.3755
LEU_9 -7.08231 0.65324 2.34057 -0.66349 0.24267 0.22954 1.76741 -2.03651 -0.00181 -0.00537 -1.37632 -0.0506 0 0 -1.01777 0 0 0.0109 -0.13189 0.08678 1.71219 0 0.07604 0 0.18072 0.19567 0.8109 -4.05944
ASN_10 -3.79288 0.55457 3.76362 -0.18519 0.02751 0.29696 1.1934 -1.84425 -0.02477 -0.14349 -0.71759 -0.33659 0 0 0 -0.7996 0 0.01802 -0.10003 0.02594 0 1.62454 0.08214 0 -0.93687 0.00565 0.66811 -0.6208
HIS_11 -5.79559 0.63528 5.19968 -0.76206 0.25507 0.89927 2.38815 -2.6531 -0.02539 -0.15173 -2.3765 -0.35093 0 0 -0.53006 0 0 0.02408 0.07263 0 0 3.39082 -0.75705 0 -0.45461 0.50724 0.5761 0.09129
LEU_12 -4.39398 0.29397 0.97164 -0.50027 0.17773 0.14361 0.42274 -1.1257 -0.02424 -0.16986 -0.30397 0.04572 0 0 0 0 0 0.01825 0.15683 0.0908 0.65985 0 -0.02501 0 0.18072 0.67868 0.66679 -2.03571
ASP_13 -4.62661 0.85361 6.67538 -0.10147 0.00294 0.29904 3.60357 -2.94276 -0.00723 -0.03126 -7.02232 -1.15901 0 0 -0.93851 0 0 0.02327 0.01957 0.00483 0 2.72823 -0.27029 0 -2.3716 0.19577 0.4919 -4.57293
GLY_14 -2.79235 0.29449 2.85028 -0.00018 0 0 1.60595 -1.52459 -0 -0 -2.85561 -0.22335 0 0 -1.46857 0 0 0.02396 0.0439 0 0 0 0.64065 0 0.83697 0.21568 0.27096 -2.08182
LEU_15 -6.25528 0.63631 3.18801 -0.49679 0.31004 0.08092 1.43762 -2.29739 -0 -0 -0.63519 0.36197 0 0 0 0 0 0.0266 0.10531 0.36615 0.69534 0 -0.10046 0 0.18072 -0.14653 0.40045 -2.14221
LYS_16 -5.15307 0.12585 6.40652 -0.62969 0.25823 0.65825 2.77612 -2.47073 -0 -0 -2.55307 0.48228 0 0 0 -1.36184 0 0.00155 0.01625 0.04894 2.79853 0 0.16711 0 -1.5107 -0.3525 0.61981 0.32784
GLN_17 -3.36123 0.19412 3.0609 -0.67302 0.10361 0.44292 0.91067 -1.4546 -0 -0 -1.55531 -0.17917 0 0 -0.98193 0 0 0.00279 -0.00934 0.13132 0 2.81285 0.12008 0 -0.18838 -0.25832 0.43668 -0.44537
HIS_18 -5.7664 0.19914 5.51961 -0.62593 0.05864 0.49596 1.69319 -2.70863 -0 -0 -1.629 -0.95653 0 0 -1.5458 0 0 0.00715 0.02443 0.00263 0 1.8651 -0.0027 0 -0.45461 -0.3689 0.34325 -3.8494
PHE_19 -7.93608 0.74271 2.8053 -0.57902 0.05789 0.30826 1.10537 -2.10283 -0.01031 -0.09542 0.53589 -0.04108 0 0 0 0 0 0.00866 -0.05987 0.01485 0 2.28008 -0.15115 0 1.0402 -0.06597 0.27226 -1.87026
SER_20 -2.50756 0.05342 2.02619 -0.03331 0.00391 0.0583 0.27488 -1.02645 -0.00937 -0.1735 0.14148 -0.98207 0 0 0 0 0 0.00493 -0.04823 0.00185 0.4363 0 -0.21264 0.60529 -0.77834 -0.21002 0.18234 -2.1926
ASP_21 -5.04921 0.39889 5.7629 -0.12719 0.02022 0.39484 2.77688 -2.71949 -0 -0 -3.3603 -1.48482 0 0 -0.46468 0 0 0.02846 0.00613 0.05256 0 2.69524 0.30962 0 -2.3716 -0.0575 0.38276 -2.80628
TYR_22 -9.15302 1.04753 4.60735 -0.5691 0.01797 0.27434 3.47155 -3.08036 -0 -0 -4.62551 -0.25295 0 0 -0.46468 -0.64603 0 0.00886 -0.03343 0.04368 0 2.34451 0.13552 0.002 1.2797 0.14191 0.5004 -4.94976
ASP_23 -4.42244 0.34456 7.25567 -0.21665 0.0005 0.70653 2.89198 -2.99923 -0.0305 -0.10858 -5.43632 -0.07135 0 0 0 -0.50014 0 0.02316 -0.01938 0.04322 0 3.24178 0.24306 0 -2.3716 -0.21372 0.30888 -1.33055
SER_24 -4.43161 0.22409 5.01138 -0.0227 0 0.0211 2.0398 -2.35317 -0.00937 -0.1735 -1.78764 -0.34992 0 0 0 0 0 0.01815 0.15731 0.00095 0.48226 0 0.31365 0.6099 -0.77834 -0.07403 0.21704 -0.88465
LEU_25 -9.63188 1.27688 3.95156 -0.55125 0.32797 0.14147 2.75288 -3.00369 -0 -0 -1.78662 0.25094 0 0 0 0 0 0.07825 -0.03783 0.21636 0.47643 0 -0.24832 0 0.18072 -0.05717 0.79168 -4.87161
GLN_26 -6.65873 0.36988 6.39115 -0.27599 0.02133 0.22688 2.95979 -3.06348 -0 -0 -2.83232 -0.47926 0 0 0 0 0 0.04812 0.01274 0.13033 0 3.11309 -0.06151 0 -0.18838 -0.20124 0.79437 0.30676
LYS_27 -4.82851 0.33591 7.4246 -0.36413 0.04437 0.20276 3.44648 -3.15806 -0.0305 -0.10858 -5.94906 0.33019 0 0 0 -0.50014 0 0.01845 -0.03274 0.06538 2.33933 0 -0.03626 0 -1.5107 -0.25902 0.24298 -2.32726
SER_28 -5.24778 0.37028 5.31938 -0.03134 0.00018 0.02164 2.82484 -2.63897 -0 -0 -3.00289 0.03344 0 0 0 0 0 0.01961 0.0037 0.01821 0.52544 0 0.28327 1.76073 -0.77834 -0.22493 0.30875 -0.43478
PHE_29 -11.3496 1.29503 3.36185 -0.68766 0.7295 0.304 2.8378 -3.07296 -0 -0 -2.81955 -0.65325 0 0 0 0 0 0.05651 0.11051 0.47971 0 4.74642 -0.11476 0 1.0402 -0.07151 0.83601 -2.97174
LYS_30 -5.57275 0.30123 5.70357 -0.29544 0.02527 0.12968 2.51337 -2.64408 -0 -0 -2.54912 -0.02016 0 0 0 0 0 0.00817 0.07013 0.04922 1.68222 0 -0.03373 0 -1.5107 -0.21895 0.80455 -1.55751
LYS_31 -4.76753 0.35945 6.96785 -0.44837 0.05811 0.31089 3.47118 -3.00907 -0 -0 -4.27233 0.09773 0 0 0 0 0 0.01141 0.10427 0.04411 2.36475 0 0.0608 0 -1.5107 -0.30682 0.29097 -0.1733
TYR_32 -9.52816 0.73592 6.24551 -0.9151 0.05187 0.32107 3.82748 -3.49981 -0.01953 -0.17127 -2.93676 -0.31683 0 0 0 -0.63663 0 0.03721 -0.01084 0.35475 0 1.7677 -0.45116 0.08695 1.2797 -0.02767 0.31388 -3.49171
LEU_33 -8.58104 1.05029 5.17156 -0.6917 0.33692 0.24933 2.92766 -3.3547 -0 -0 -1.69793 0.12932 0 0 0 0 0 0.07875 0.01217 0.07681 1.01948 0 -0.26156 0 0.18072 -0.08486 0.40426 -3.03452
SER_34 -3.72554 0.17817 4.49948 -0.02831 0 0.06554 1.88689 -2.11315 -0 -0 -1.64072 -0.53066 0 0 -1.07803 0 0 0.16992 0.12865 0.00595 0.79463 0 0.32887 0.60541 -0.77834 -0.08872 0.34344 -0.97653
GLU_35 -3.98009 0.24154 5.67776 -0.21203 0.02732 0.29348 2.14839 -2.38874 -0.01155 -0.10865 -3.07598 -0.58444 0 0 0 0 0 0.04518 -0.0487 0.00456 0 3.13383 -0.3328 0 -2.7348 -0.19178 0.26785 -1.82966
ASN_36 -5.42335 0.32176 5.6421 -0.22454 0.04508 0.37326 3.5362 -2.82145 -0.0204 -0.1671 -3.27153 -0.71299 0 0 0 0 0 0.03265 0.04708 0.03343 0 2.09667 -0.58114 0 -0.93687 0.33448 0.38829 -1.30839
GLN_37 -3.84314 0.32327 3.49038 -0.3307 0.06815 0.31981 1.32015 -1.73369 -0 -0 -1.25463 -0.55653 0 0 -1.07803 0 0 0.09375 0.00645 0.05372 0 3.06208 0.07599 0 -0.18838 0.88272 0.41434 1.12571
THR_38 -5.12618 0.2807 6.26881 -0.11652 0.10462 0.07883 3.07748 -2.96504 -0.03031 -0.18541 -3.37029 -0.53213 0 0 -0.76507 0 0 0.01386 0.01321 0.09759 0.03232 0 -0.43844 2.36317 -1.0874 0.11051 0.32995 -1.84574
GLU_39 -2.7822 0.07386 3.2499 -0.45936 0.26818 1.44993 1.21484 -1.52417 -0.02838 -0.16102 -1.23451 -3.05073 0 0 0 0 0 0.03571 -0.01137 0.00845 0 4.00241 -0.27392 0 -2.7348 -0.50586 0.23238 -2.23065
LEU_40 -5.82075 0.58206 3.64122 -0.49413 0.31456 0.12761 2.28488 -2.28896 -0.02838 -0.16102 -1.00535 0.17779 0 0 0 0 0 0.01786 0.10611 0.09035 0.36693 0 -0.27067 0 0.18072 -0.37991 0.57614 -1.98296
ASN_41 -8.27425 0.6578 6.94036 -0.1766 0.0173 0.25726 4.07264 -3.70937 -0.01472 -0.04559 -3.25539 -0.36784 0 0 -0.76507 -0.63663 0 0.0281 0.04934 0.00096 0 1.51127 0.22456 0 -0.93687 -0.08495 0.74613 -3.76156
ASN_42 -6.06536 0.38968 6.24597 -0.17182 0.01109 0.24042 2.6195 -3.2659 -0 -0 -2.33767 -0.33493 0 0 0 0 0 0.00962 0.16197 0.08644 0 2.37431 0.48657 0 -0.93687 0.14274 0.36234 0.01811
PHE_43 -7.11553 0.48599 4.72197 -0.94516 0.05233 0.32023 2.79621 -2.7929 -0.0148 -0.14526 -2.15517 -0.07719 0 0 0 0 0 0.00345 -0.0014 0.19388 0 2.01975 -0.43068 0 1.0402 0.19792 0.18184 -1.66432
PHE_44 -12.3363 1.97623 3.11835 -0.62936 0.29338 0.31569 3.32151 -3.26945 -0 -0 -3.06213 -0.03852 0 0 0 0 0 0.00589 0.31029 0.02455 0 2.81625 0.15313 0 1.0402 -0.06878 0.46155 -5.56752
PHE_45 -9.53308 1.02408 5.42481 -1.01329 0.08379 0.37828 3.16786 -3.25842 -0.01041 -0.09762 -2.75728 0.02848 0 0 0 0 0 0.00449 0.01367 0.00521 0 1.82947 -0.38456 0 1.0402 -0.12351 0.65705 -3.52076
ASN_46 -5.33966 0.28521 5.94447 -0.17749 0.03646 0.26504 2.73394 -2.88173 -0 -0 -2.27836 -0.31575 0 0 0 0 0 0.01031 0.0438 0.00101 0 1.41706 0.30578 0 -0.93687 -0.01521 0.44954 -0.45244
GLN_47 -8.08815 0.47804 8.08521 -0.52545 0.03228 0.52633 3.94338 -3.63948 -0.0148 -0.14526 -4.42724 -0.19342 0 0 0 -1.4929 0 0.00469 0.04552 0.02813 0 4.32187 -0.1982 0 -0.18838 -0.16007 0.42339 -1.1845
PHE_48 -11.047 1.34746 3.95625 -0.70051 0.01865 0.22974 3.27994 -3.10249 -0 -0 -3.13926 -0.11372 0 0 0 0 0 0.02565 -0.01803 0.43801 0 2.04557 -0.33858 0 1.0402 -0.20246 0.5454 -5.73514
GLU_49 -6.39518 0.4395 6.95762 -0.42657 0.05139 0.83208 3.174 -3.13561 -0.01041 -0.09762 -2.79569 -0.50765 0 0 0 0 0 0.00997 0.14092 0.02934 0 3.6181 -0.30757 0 -2.7348 -0.34894 0.52837 -0.97875
LYS_50 -5.5188 0.30305 6.43933 -0.29913 0.02644 0.13075 3.28815 -2.89612 -0 -0 -3.26465 0.00705 0 0 0 -0.77962 0 0.00244 0.07007 0.11708 1.69736 0 -0.0259 0 -1.5107 -0.54659 0.39082 -2.36898
ILE_51 -9.4604 1.20803 3.95006 -0.51215 0.42623 0.10292 3.51347 -3.087 -0 -0 -2.25106 -0.04707 0 0 0 0 0 0.00402 -0.00193 0.12661 0.63856 0 -0.4068 0 0.73287 -0.2638 0.44112 -4.88633
ILE_52 -8.68792 0.84322 5.15361 -0.67066 0.59672 0.15498 3.20197 -3.16397 -0 -0 -2.62876 0.1173 0 0 0 0 0 0.004 0.04042 0.00151 0.68839 0 -0.15593 0 0.73287 -0.09707 0.71557 -3.15374
VAL_53 -5.77061 0.41305 5.53423 -0.31299 0.224 0.07193 2.88088 -2.79916 -0 -0 -2.20358 -0.19571 0 0 0 0 0 0.002 0.07583 0.00152 0.10821 0 -0.19872 0 1.9342 -0.14085 0.66106 0.28528
LEU_54 -8.68855 0.75173 5.66412 -0.4828 0.21439 0.1107 3.26799 -3.41811 -0 -0 -2.41457 0.22598 0 0 0 0 0 0.01126 0.22903 0.11498 0.31144 0 -0.2723 0 0.18072 -0.24435 0.43368 -4.00466
VAL_55 -7.56651 0.90798 3.18091 -0.30136 0.17644 0.06683 2.80066 -2.73481 -0 -0 -1.64646 -0.02714 0 0 0 0 0 0.00286 -0.04599 0.09877 0.04128 0 -0.29474 0 1.9342 -0.19544 0.42605 -3.17648
LYS_56 -4.08487 0.27377 3.95367 -0.29828 0.02278 0.12813 1.73907 -1.86054 -0 -0 -1.03889 -0.01268 0 0 0 0 0 0.01263 -0.02036 0.03832 1.69528 0 -0.07245 0 -1.5107 -0.2957 0.33915 -0.99167
LYS_57 -3.83648 0.26274 3.89494 -0.32528 0.0455 0.17893 1.46864 -1.78752 -0 -0 -1.03822 -0.1652 0 0 0 0 0 0.01157 -0.07732 0.01568 1.72799 0 -0.05081 0 -1.5107 -0.51035 0.37605 -1.31984
LYS_58 -4.36417 0.51505 3.9532 -0.33764 0.06952 0.21565 1.93127 -2.02321 -0.00305 -0.02182 -2.59734 -0.38301 0 0 0 0 0 0.01023 -0.06892 0.01194 1.51256 0 -0.03683 0 -1.5107 -0.31873 0.56096 -2.88504
GLU_59 -5.33558 0.3202 5.79282 -0.34237 0.0588 0.52158 2.66045 -2.63245 -0 -0 -3.38957 -0.53415 0 0 0 -0.63469 0 0.0034 0.18161 0.10268 0 3.86677 0.18835 0 -2.7348 0.23612 0.75128 -0.91956
PHE_60 -10.1666 1.28069 3.50355 -0.69323 0.0696 0.3444 2.48497 -2.95993 -0.00036 -0.00501 -1.73889 0.01025 0 0 0 0 0 0.01581 0.01789 0.00473 0 2.24818 0.03129 0 1.0402 0.24502 0.81137 -3.45605
LYS_61 -4.29517 0.24152 5.27673 -0.42975 0.0528 0.26371 2.26745 -2.40761 -0 -0 -2.70727 0.02859 0 0 0 -0.40814 0 0.00277 -0.00756 0.06138 2.39176 0 0.05209 0 -1.5107 -0.1199 0.60425 -0.64304
THR_62 -6.35569 0.66187 5.83895 -0.19559 0.11131 0.07414 2.5034 -2.84232 -0.01643 -0.1449 -2.33254 -0.53042 0 0 0 -0.63469 0 0.00563 -0.0227 0.10123 0.1225 0 -6e-05 2.24737 -1.0874 -0.0352 0.47583 -2.0557
ALA_63 -7.02175 0.54118 3.13451 -0.02145 0 0 2.65211 -2.84761 -0 -0 -1.96076 -0.36447 0 0 0 0 0 0.00508 0.02215 0 0 0 -0.29351 0 1.8394 -0.20701 0.38758 -4.13455
GLN_64 -8.44721 0.73219 7.59767 -0.39566 0.12836 0.25958 3.93724 -3.80957 -0.03115 -0.11313 -3.39444 -0.5368 0 0 0 -0.71725 0 0.01653 -0.00446 0.30473 0 3.18212 0.1897 0 -0.18838 -0.09985 0.35876 -1.03105
GLU_65 -6.30612 0.23017 8.59247 -0.2191 0.04196 0.32608 3.41563 -3.6542 -0.03635 -0.29639 -3.92436 -0.61152 0 0 0 -0.40814 0 0.0126 -0.02452 0.05613 0 3.0516 -0.19116 0 -2.7348 -0.11824 0.32539 -2.47286
ARG_66 -7.44592 0.47281 8.14237 -1.42358 0.29521 1.29648 3.77401 -3.68112 -0.02262 -0.17158 -4.55899 0.22 0 0 0 -1.08994 0 0.00316 0.00875 0.07803 3.04865 0 -0.09211 0 -1.2888 -0.4186 0.44739 -2.40641
CYS_67 -8.54123 0.65406 4.9473 -0.10538 0.00253 0.06661 2.80869 -2.71854 -0 -0 -2.42379 -0.7204 0 0 0 0 0 0.00411 0.06083 0.09279 1.07589 0 0.26619 0 3.6196 -0.01216 0.52674 -0.39616
GLU_68 -8.11102 0.3669 8.19752 -0.22486 0.05849 0.34286 3.55413 -3.75055 -0.01736 -0.14139 -4.03313 -0.60753 0 0 0 -0.71725 0 0.0027 0.14443 0.13953 0 3.01419 -0.25859 0 -2.7348 -0.12691 0.36633 -4.53632
GLU_69 -6.00679 0.38739 7.60068 -0.2228 0.03613 0.32244 3.59116 -3.44323 -0.02006 -0.16149 -4.43784 -0.62055 0 0 0 -1.08994 0 0.00647 0.09945 0.02981 0 3.0096 -0.29241 0 -2.7348 -0.60742 0.40342 -4.15076
GLU_70 -7.84612 1.15075 7.57893 -0.41794 0.05178 0.8185 3.5947 -3.45978 -0.00903 -0.04061 -2.66463 -0.46647 0 0 0 -0.71329 0 0.01912 0.09632 0.00177 0 3.40841 -0.23832 0 -2.7348 -0.53941 0.55059 -1.85952
LEU_71 -8.50807 0.73647 3.91543 -0.48643 0.28649 0.11888 1.78612 -2.77108 -0.00503 -0.04176 -0.36699 0.21581 0 0 0 0 0 0.0156 0.07422 0.15754 0.29393 0 -0.30879 0 0.18072 -0.409 0.57577 -4.54018
ALA_72 -4.81128 0.62036 3.3564 -0.02407 0 0 2.53724 -2.30805 -0 -0 -0.96165 -0.34829 0 0 0 0 0 0.01408 -0.06022 0 0 0 -0.33569 0 1.8394 -0.51285 0.51114 -0.48346
THR_73 -5.51683 0.97337 3.81576 -0.18092 0.05433 0.0633 2.3813 -2.21972 -0.02025 -0.07579 -1.44458 0.19218 0 0 0 0 0 0.02295 -0.01841 0.10024 0.04719 0 0.04014 2.36527 -1.0874 -0.41911 1.23789 0.31093
PRO_74 -2.29897 0.5006 0.89796 -0.11101 0.01637 0.07014 0.55343 -0.4589 -0 -0 0.46752 0.58895 0 0 0 0 0 0.06121 -0.00302 0.00078 0.31869 0 -0.18442 0 -2.4119 0.17354 1.33534 -0.4837
TYR_75 -5.09872 0.8925 0.3917 -0.95279 0.29236 0.66846 1.11209 -1.08062 -0 -0 -0.32319 -0.61738 0 0 0 0 0 0.07132 0.47481 0.00076 0 3.3668 -0.07767 0.00105 1.2797 1.10245 0.72563 2.22927
PHE_76 -8.68863 2.03734 0.29261 -0.58114 0.08812 0.15384 1.11148 -1.63105 -0.01122 -0.03518 -0.38011 -0.01639 0 0 0 0 0 0.05776 0.0614 1.99442 0 2.2909 -0.30094 0 1.0402 0.71056 1.22307 -0.58295
SER_77 -3.83027 0.36861 3.32966 -0.02526 0 0.02148 1.90657 -1.53217 -0 -0 -1.27569 -0.09346 0 0 0 0 0 0.02564 0.00202 0.02332 0.61485 0 -0.09373 0.60068 -0.77834 -0.35403 1.00141 -0.08871
LYS_78 -3.7741 1.1104 4.95974 -0.4124 0.06034 0.21052 2.20022 -2.0139 -0 -0 -3.71367 -0.06704 0 0 0 0 0 0.10412 0.10977 0.30558 1.72886 0 0.04792 0 -1.5107 5.46243 1.67106 6.47916
PRO_79 -4.30929 0.71348 2.8137 -0.06868 0 0.04252 1.20946 -1.28498 -0 -0 -0.71332 0.64471 0 0 0 0 0 0.14199 -0.09954 0.01852 0.13974 0 0.35397 0 -2.4119 5.80441 1.74567 4.74044
LEU_80 -9.656 1.51988 3.46534 -0.51694 0.24272 0.12653 2.83196 -2.73929 -0.01279 -0.08991 -1.43441 0.24943 0 0 0 0 0 0.04833 -0.03944 0.00546 0.32278 0 -0.28536 0 0.18072 -0.04806 0.50329 -5.32576
VAL_81 -6.63336 0.53918 4.48788 -0.29855 0.15344 0.06419 2.91901 -2.82102 -0.00236 -0.01777 -2.66172 -0.08084 0 0 0 0 0 0.01365 0.0588 0.00365 0.06484 0 -0.24644 0 1.9342 -0.2098 0.50345 -2.22958
GLY_82 -3.91518 0.22218 4.56397 -4e-05 0 0 2.04866 -2.25522 -0.01199 -0.13795 -1.87364 -0.40719 0 0 0 0 0 0.09462 -0.10034 0 0 0 0.31588 0 0.83697 0.50124 0.33718 0.21915
PHE_83 -9.37987 0.6106 3.60848 -0.55915 0.06518 0.2267 2.66207 -2.8802 -0 -0 -1.92139 -0.08152 0 0 0 0 0 0.03782 -0.02328 0.01147 0 3.20963 -0.21014 0 1.0402 0.46922 0.3818 -2.73238
PHE_84 -11.3598 1.15996 3.6957 -0.5564 0.01926 0.23538 3.11097 -2.98417 -0 -0 -2.80226 -0.02808 0 0 0 0 0 0.01577 0.12199 0.21854 0 2.66912 0.08952 0 1.0402 -0.14233 0.59374 -4.90291
GLN_85 -7.52789 0.60948 6.44314 -0.26504 0.05234 0.2049 2.91999 -3.24166 -0.01238 -0.14926 -2.75258 -0.50024 0 0 0 0 0 0.01914 0.10814 0.03933 0 2.68465 -0.10431 0 -0.18838 -0.19703 0.44658 -1.4111
SER_86 -6.76505 0.67001 7.30663 -0.02345 0 0.02182 3.65069 -3.42277 -0.01789 -0.16655 -2.86168 -0.27463 0 0 0 -0.66446 0 0.01238 0.13776 0.05654 0.50497 0 0.29042 0.74173 -0.77834 -0.18358 0.33912 -1.42632
LEU_87 -9.95742 1.09692 3.02873 -0.69936 0.30525 0.28333 2.89998 -2.85762 -0 -0 -2.11774 0.08635 0 0 0 0 0 0.01288 -0.02132 0.04005 0.96674 0 -0.24922 0 0.18072 -0.17196 0.42433 -6.74936
LEU_88 -8.94896 0.78015 5.69862 -0.68294 0.2512 0.25191 3.18804 -3.31547 -0 -0 -2.60234 0.10292 0 0 0 0 0 0.01414 0.05974 0.04958 1.02877 0 -0.25002 0 0.18072 -0.25899 0.41848 -4.03445
GLN_89 -7.75541 0.54428 7.96488 -0.26143 0.03773 0.19628 3.71049 -3.77397 -0.00681 -0.07599 -3.53883 -0.37736 0 0 0 -0.69738 0 0.00706 0.02323 0.04052 0 2.71558 -0.05313 0 -0.18838 -0.24336 0.3995 -1.33249
LEU_90 -9.34404 1.03654 4.6356 -0.48941 0.18378 0.10713 2.90835 -3.3615 -0 -0 -1.97212 0.24746 0 0 0 0 0 0.0036 0.07859 0.04621 0.32761 0 -0.28805 0 0.18072 -0.26402 0.47343 -5.49013
ILE_91 -10.4424 0.99563 4.47613 -0.5088 0.39147 0.10214 3.27429 -3.47286 -0 -0 -2.61125 0.03663 0 0 0 0 0 0.00154 -0.06366 0.07075 0.50836 0 -0.44943 0 0.73287 -0.13423 0.49924 -6.59357
ASN_92 -7.66304 0.48287 6.38879 -0.17622 0.02059 0.25649 3.09747 -3.44171 -0 -0 -2.58141 -0.32333 0 0 0 0 0 0.00423 0.05655 0.00106 0 1.43527 0.41501 0 -0.93687 0.07913 0.35447 -2.53066
HIS_D_93 -8.81899 0.6487 8.15804 -0.64932 0.01412 0.63865 3.51253 -4.13145 -0.02328 -0.16894 -3.59609 -0.33198 0 0 -0.88807 0 0 0.01479 0.00331 0.02829 0 1.57667 -0.29895 0 -0.45461 0.21689 0.2724 -4.27728
ASP_94 -6.42635 0.48609 7.00917 -0.11541 0.03052 0.35836 3.1528 -3.28742 -0 -0 -3.79657 -0.24648 0 0 0 -0.64603 0 0.00839 0.01221 0.06644 0 2.10716 0.11142 0 -2.3716 0.00544 0.34694 -3.19492
LEU_95 -8.28401 0.45279 5.49443 -0.64886 0.15777 0.22002 2.75694 -3.16137 -0 -0 -2.34306 0.08587 0 0 0 0 0 0.00305 0.10031 0.02487 0.93897 0 -0.25349 0 0.18072 -0.26588 0.42851 -4.11242
ILE_96 -9.05517 0.74502 4.74123 -0.49736 0.42115 0.10149 3.46084 -3.29361 -0 -0 -2.77316 0.01492 0 0 0 0 0 0.00493 -0.04088 0.06449 0.52169 0 -0.43533 0 0.73287 -0.08677 0.45878 -4.91486
GLU_97 -6.62452 0.53671 6.69218 -0.35338 0.05555 0.40914 2.73905 -3.27854 -0.01261 -0.07854 -1.98753 -0.60024 0 0 0 -0.59935 0 0.00508 0.01611 0.30029 0 4.41548 -0.27133 0 -2.7348 -0.2941 0.57356 -1.09178
GLN_98 -4.84335 0.36174 4.87938 -0.25195 0.0201 0.15981 1.8997 -2.35262 -0.00341 -0.02683 -1.31491 -0.35838 0 0 0 0 0 0.0047 -0.00599 0.05427 0 2.71812 -0.11216 0 -0.18838 -0.44771 0.56169 0.75384
LYS_99 -5.47279 0.28967 6.81453 -0.38509 0.04987 0.21384 2.06823 -2.83836 -0.00328 -0.06641 -3.28786 0.3388 0 0 0 -0.43988 0 0.00358 -0.04837 0.3309 2.53935 0 -0.12763 0 -1.5107 -0.27513 0.44838 -1.35835
ASN_100 -6.29018 0.47153 5.62306 -0.22054 0.04113 0.36611 3.40014 -2.98088 -0 -0 -2.60713 -0.7408 0 0 0 0 0 0.01065 0.08314 0.01557 0 2.18018 -0.55514 0 -0.93687 0.41496 0.42915 -1.29592
GLN_101 -4.32326 0.43908 4.54287 -0.71103 0.25422 1.05274 1.84264 -2.28854 -0.01647 -0.088 -0.70065 -2.13872 0 0 0 0 0 0.01051 -0.09133 0.00069 0 3.06226 -0.09416 0 -0.18838 0.34779 0.33626 1.24852
GLN_102 -4.76279 0.65286 4.59239 -0.59997 0.19848 0.99809 1.88684 -2.17988 -0.02243 -0.21929 -0.81747 -2.35797 0 0 0 0 0 0.00796 -0.04222 0.03953 0 4.13808 -0.23998 0 -0.18838 -0.41666 0.25707 0.92425
LEU_103 -8.71158 1.21564 2.9726 -0.4982 0.17648 0.12892 2.35344 -2.31752 -0.02621 -0.18604 -1.25509 0.21926 0 0 0 0 0 0.00972 -0.0695 0.06288 0.29113 0 -0.16939 0 0.18072 -0.37477 0.3846 -5.61292
ALA_104 -3.30271 0.30649 3.15782 -0.02431 0 0 1.37673 -1.82508 -0 -0 -0.68385 -0.37969 0 0 0 0 0 0.01794 -0.09994 0 0 0 -0.37273 0 1.8394 -0.50594 0.34438 -0.1515
ASN_105 -2.05211 0.23764 2.38613 -0.20505 0.03491 0.33234 0.71467 -1.20708 -0.01678 -0.09183 -0.97623 -0.62685 0 0 0 0 0 0.01883 -0.04507 5e-05 0 2.20085 -0.61115 0 -0.93687 -0.53842 0.20652 -1.17549
MET_106 -7.89444 0.99014 3.61424 -0.29524 0.08323 0.04094 1.40113 -1.95746 -0.00705 -0.03315 -0.97272 -0.13068 0 0 0 0 0 0.01647 0.01927 0.50817 1.49776 0 -0.01772 0 0.60916 -0.27962 0.45737 -2.35022
SER_107 -4.85904 0.33323 5.41273 -0.03145 0 0.0718 3.01087 -2.45547 -0.001 -0.01375 -2.27209 -0.50815 0 0 -0.59073 0 0 0.00795 -0.00777 4e-05 0.1567 0 -0.471 0.65358 -0.77834 -0.35333 0.59318 -2.10203
CYS_108 -8.06282 0.65461 4.01681 -0.08268 0 0.03651 1.84134 -2.39176 -0 -0 -1.24203 0.08983 0 0 0 0 0 0.06162 0.01024 0.00767 0.63011 0 0.2987 0 3.6196 -0.3912 0.41876 -0.48468
GLU_109 -6.14773 0.55427 6.52692 -0.45545 0.1913 1.42569 1.97976 -2.92584 -0.05172 -0.30066 -1.75992 -2.87574 0 0 0 0 0 0.01948 0.01476 0.01409 0 3.90546 -0.12513 0 -2.7348 -0.19024 0.28209 -2.65341
LYS_110 -6.0585 0.41597 5.73442 -0.29838 0.02523 0.1293 2.40812 -2.58543 -0.04914 -0.32046 -1.20675 -0.03547 0 0 -0.59073 0 0 0.00758 -0.0233 0.01038 1.73915 0 -0.0375 0 -1.5107 -0.32902 0.17111 -2.4041
ILE_111 -9.84848 1.19877 4.37297 -0.49804 0.26308 0.09963 3.11472 -3.25517 -0.001 -0.01375 -2.41172 0.02901 0 0 0 0 0 0.00459 -0.01485 0.08008 0.5069 0 -0.45224 0 0.73287 -0.22913 0.41284 -5.90892
VAL_112 -8.03081 0.79641 3.91829 -0.32627 0.22115 0.0756 2.81136 -2.72598 -0 -0 -2.10797 -0.2937 0 0 0 0 0 0.01841 0.02883 0.03042 0.20883 0 -0.1346 0 1.9342 -0.09094 0.87709 -2.78969
GLU_113 -4.47865 0.19068 5.67013 -0.20869 0.02464 0.28125 2.26183 -2.57941 -0.01901 -0.1645 -2.03136 -0.56493 0 0 0 0 0 0.00953 0.10216 0.01043 0 3.05829 -0.23302 0 -2.7348 -0.40682 0.72801 -1.08423
MET_114 -5.10418 0.55258 3.76216 -0.60558 0.08521 0.31429 1.86302 -2.05235 -0 -0 -1.06076 -0.12385 0 0 0 0 0 0.0421 -0.02528 0.12998 1.87169 0 0.00937 0 0.60916 -0.32771 0.42225 0.36209
VAL_115 -8.44342 0.87529 3.62398 -0.3092 0.24277 0.07221 2.65102 -2.9166 -0 -0 -0.53328 -0.13305 0 0 0 0 0 0.02259 0.02961 0.00016 0.09543 0 -0.23132 0 1.9342 -0.11954 0.57147 -2.56769
LEU_116 -7.60212 0.69213 2.9169 -0.537 0.24666 0.15626 2.30487 -2.38273 -0 -0 -1.26956 0.20822 0 0 0 0 0 0.25195 0.02325 0.05773 0.18277 0 -0.18999 0 0.18072 -0.23492 1.16405 -3.83079
SER_117 -2.25802 0.23742 3.24014 -0.02251 0 0.05362 1.60123 -1.4856 -0.01256 -0.13777 -0.90132 -0.81979 0 0 0 0 0 0.16214 0.16143 0.002 0.58693 0 0.31947 0.60271 -0.77834 0.81389 1.04144 2.40649
ASP_118 -3.65417 0.331 4.74062 -0.23912 0.04751 0.78647 2.05928 -2.01917 -0.01256 -0.13777 -1.91687 -0.62081 0 0 0 -0.58963 0 0.13355 0.6936 0.02577 0 2.08328 -0.70223 0 -2.3716 0.91126 0.83667 0.38507
TYR_119 -5.77724 0.86894 2.94624 -0.60959 0.02817 0.24828 2.37836 -2.04572 -0 -0 -0.36811 -0.29869 0 0 0 0 0 0.05944 0.0748 0.41684 0 3.03938 -0.30635 0.0057 1.2797 5.69522 2.53689 10.1723
PRO_120 -3.71883 0.40147 2.9928 -0.08732 0.00036 0.05404 1.25477 -1.24883 -0.00064 -0.01222 -1.77783 0.67114 0 0 -0.5984 0 0 0.0571 -0.03934 0.00314 0.43146 0 -0.18583 0 -2.4119 5.6122 2.27188 3.66919
ASN_121 -4.70233 0.53042 5.82182 -0.16395 0.01672 0.23407 2.63876 -2.50283 -0 -0 -0.97347 -0.32108 0 0 0 -0.58963 0 0.01014 0.00322 0.0031 0 1.80069 0.30101 0 -0.93687 0.02391 0.50022 1.69394
LYS_122 -5.31008 0.62438 6.70424 -0.61889 0.32696 0.49985 3.78383 -2.85712 -0 -0 -5.21702 0.00135 0 0 -1.21203 0 0 0.07413 0.07035 0.08459 1.58155 0 0.0542 0 -1.5107 0.27511 0.6979 -1.94738
LEU_123 -7.03046 0.80829 2.47414 -0.46166 0.22038 0.1121 2.56735 -2.2998 -0 -0 -0.8766 0.16454 0 0 0 0 0 0.03751 0.0427 0.00563 0.29086 0 -0.29629 0 0.18072 -0.09101 0.903 -3.24859
ASN_124 -5.32417 0.7558 4.8296 -0.17891 0.01986 0.2751 1.8741 -2.50518 -0.00973 -0.16087 -1.22597 -0.38705 0 0 -0.50977 0 0 0.02545 -0.11384 0.00217 0 1.55926 0.16278 0 -0.93687 -0.16063 0.57918 -1.42969
LEU_125 -7.60217 1.27197 3.26055 -0.49851 0.21824 0.13044 2.60154 -2.45096 -0.01725 -0.08266 -2.27881 0.16821 0 0 0 0 0 0.00453 -0.04313 0.01051 0.27297 0 -0.13372 0 0.18072 -0.11437 0.47045 -4.63145
ILE_126 -8.27548 1.34239 2.44016 -0.61111 0.40885 0.19095 2.78264 -2.52099 -0 -0 -1.43833 0.05959 0 0 0 0 0 0.00498 -0.10333 0.02152 1.21967 0 0.33556 0 0.73287 -0.23026 0.55419 -3.08615
HIS_127 -7.59808 1.17742 4.5915 -0.41789 0.00797 0.48899 2.65373 -2.9396 -0.02884 -0.12252 -2.0982 -0.34022 0 0 0 0 0 0.00687 -0.04204 0.01025 0 2.52679 0.00217 0 -0.45461 -0.24612 0.44988 -2.37256
TYR_128 -10.6437 1.33137 5.16883 -0.92257 0.04631 0.37127 3.70952 -3.3978 -8e-05 -0.00145 -3.03108 -0.2854 0 0 -0.88807 -0.59935 0 0.05918 -0.00898 0.13185 0 2.19997 0.04623 0.03445 1.2797 -0.26068 0.44116 -5.21935
LEU_129 -7.43079 0.50458 1.79051 -0.50032 0.17973 0.13693 1.59284 -1.95479 -0.03676 -0.1915 -1.1135 0.17229 0 0 0 0 0 0.00501 0.00592 0.02294 0.17472 0 -0.13753 0 0.18072 -0.31304 0.61038 -6.30167
LEU_130 -7.76594 1.11097 3.81066 -0.51715 0.32432 0.12606 2.99301 -2.63516 -0.01433 -0.12775 -1.3995 0.25844 0 0 -0.56387 0 0 0.02464 -0.05966 0.08177 0.28382 0 -0.29855 0 0.18072 -0.41048 0.59116 -4.00683
ALA_131 -3.79732 0.29663 2.28716 -0.02916 0.01062 0 0.78699 -1.62977 -0.03859 -0.19739 -0.29689 -0.43085 0 0 0 0 0 0.13827 -0.00273 0 0 0 0.05394 0 1.8394 -0.46477 0.51834 -0.95611
LYS_132 -6.19835 0.34698 5.54218 -0.68537 0.2329 0.34466 1.62232 -2.33514 -0.03751 -0.18166 -1.69937 0.29777 0 0 0 0 0 0.01789 0.01306 0.21548 2.46064 0 -0.05506 0 -1.5107 -0.33006 0.37775 -1.56161
GLU_133 -3.59161 0.29123 4.39673 -0.49047 0.21205 1.55698 1.63488 -1.8548 -0.0369 -0.1373 -1.9911 -2.40196 0 0 0 0 0 0.00658 0.04259 0.0189 0 4.0269 0.12062 0 -2.7348 -0.20267 0.23638 -0.89778
ALA_134 -2.54858 0.34371 2.10779 -0.02328 0 0 1.11697 -1.17808 -0 -0 0.54813 -0.36971 0 0 0 0 0 0.00467 -0.0763 0 0 0 -0.42562 0 1.8394 -0.42447 0.17231 1.08694
SER_135 -1.6458 0.18258 2.03337 -0.03204 0.00292 0.05452 0.30945 -0.99878 -0 -0 0.40341 -1.01299 0 0 0 0 0 0.00699 -0.05757 0.0107 0.27319 0 -0.30892 0.62343 -0.77834 -0.62777 0.21357 -1.34806
PHE_136 -6.96962 0.58896 3.07477 -0.89755 0.03562 0.34493 1.83449 -1.96229 -0 -0 -1.12007 0.05256 0 0 0 0 0 0.02662 -0.01535 0.00476 0 2.00015 -0.2185 0 1.0402 -0.35088 0.23604 -2.29515
VAL_137 -6.79617 1.08801 -0.10624 -0.27212 0.1815 0.05209 0.79747 -1.36939 -0.01898 -0.06592 0.26538 0.06599 0 0 0 0 0 0.03462 -0.07938 0.00061 0.11196 0 -0.47523 0 1.9342 -0.2556 0.36535 -4.54184
ASN_138 -4.98186 0.73146 4.49554 -0.28785 0.0722 0.46554 2.97886 -2.2201 -0.04085 -0.23752 -2.48919 -0.69951 0 0 -0.98349 -0.94137 0 0.0166 -0.08059 0.03234 0 2.02079 -0.27008 0 -0.93687 -0.51388 1.0463 -2.82354
PRO_139 -5.21247 0.74364 2.85643 -0.06724 0 0.04149 1.78458 -1.48775 -0 -0 -0.78732 0.59021 0 0 0 0 0 0.02813 -0.23522 0.04711 0.2224 0 -0.81116 0 -2.4119 -0.03996 1.0305 -3.70854
ASN_140 -3.53172 0.50646 3.98249 -0.21927 0.00865 0.3061 2.46802 -1.86342 -0 -0 -1.86648 -0.30545 0 0 -0.98349 -0.94137 0 0.00657 -0.05309 0.01449 0 2.90452 0.02615 0 -0.93687 0.13229 0.41175 0.06633
LEU_141 -8.54791 1.52029 2.91868 -0.68161 0.25218 0.26867 2.75356 -2.44638 -0 -0 -2.34506 0.02538 0 0 0 0 0 0.04356 -0.09686 0.05801 1.45641 0 -0.19731 0 0.18072 -0.23146 0.42315 -4.64599
LEU_142 -8.26488 1.34733 2.50889 -0.66871 0.28378 0.23562 2.69546 -2.46547 -0.02871 -0.18421 -1.82445 0.08409 0 0 0 0 0 0.05552 -0.10758 0.11507 1.28216 0 -0.2176 0 0.18072 -0.28136 0.68311 -4.57121
GLN_143 -3.2435 0.31699 3.43095 -0.67975 0.096 0.73447 1.71564 -1.71415 -0 -0 -0.94769 -0.33306 0 0 0 0 0 0.02434 -0.06005 0.03999 0 2.99255 -0.1069 0 -0.18838 -0.36327 0.52968 2.24387
ARG_144 -4.96955 0.34079 4.36743 -0.44403 0.04403 0.2425 1.46485 -2.04252 -0 -0 -1.39016 0.22498 0 0 0 0 0 0.03906 0.08177 0.24202 2.09261 0 -0.06154 0 -1.2888 -0.4243 0.31299 -1.16788
MET_145 -9.15939 0.93519 3.0415 -0.35123 0.09276 0.13771 2.68508 -2.35025 -0 -0 -2.08992 -0.3262 0 0 0 0 0 0.03141 -0.01556 0.01418 1.63307 0 0.3824 0 0.60916 -0.09162 0.79582 -4.02589
THR_146 -5.03219 0.45069 4.48139 -0.11314 0.04876 0.05441 2.91696 -2.52792 -0.03 -0.21893 -0.86441 -0.99894 0 0 0 0 0 0.05297 0.2179 0.0256 0.4571 0 0.2607 2.29407 -1.0874 0.03643 0.92215 1.3462
PHE_147 -4.77987 0.48986 3.59429 -1.0186 0.10125 0.41994 1.3042 -2.06826 -0 -0 -0.31569 0.02612 0 0 0 0 0 0.05195 -0.01977 0.17348 0 1.81042 -0.40598 0 1.0402 0.03328 0.52284 0.95966
VAL_148 -7.3031 0.6658 1.99681 -0.29374 0.13354 0.06309 2.07182 -2.18806 -0.01247 -0.11864 -1.28631 -0.10406 0 0 0 0 0 0.10315 -0.01887 5e-05 0.07301 0 -0.35454 0 1.9342 0.07541 0.39052 -4.1724
LEU_149 -9.41272 1.65431 3.46605 -0.56155 0.40601 0.1486 2.92663 -2.72439 -0 -0 -2.07286 0.29605 0 0 0 0 0 0.03476 0.10628 0.10806 0.29761 0 -0.25388 0 0.18072 -0.21814 0.97961 -4.63885
THR_150 -5.42229 0.28132 4.44686 -0.13524 0.06882 0.08204 2.09397 -2.48156 -0.00685 -0.08443 -0.97856 -0.89315 0 0 0 0 0 0.01461 -0.04408 0.00337 0.01527 0 -0.29372 2.38424 -1.0874 -0.37595 0.9267 -1.48602
ASP_151 -5.41599 0.26141 7.47773 -0.22796 0.14944 0.73203 3.61165 -3.27085 -0.02649 -0.19997 -4.5222 -1.58959 0 0 -0.56214 0 0 0.02276 -0.07976 0.00136 0 2.19684 -0.77513 0 -2.3716 -0.31491 0.33402 -4.56933
LEU_152 -4.0335 0.458 2.32161 -0.53436 0.21074 0.13323 1.46554 -1.48851 -0 -0 -0.1176 0.01673 0 0 0 0 0 0.01264 -0.10145 0.00991 3.18595 0 -0.18342 0 0.18072 -0.28764 0.3895 1.63809
GLU_153 -1.88967 0.15244 2.73312 -0.2272 0.04045 0.35909 0.84871 -1.16296 -0 -0 -1.59745 -0.54528 0 0 -0.56214 0 0 0.01151 -0.01621 0.00913 0 2.92684 -0.02 0 -2.7348 -0.39101 0.31636 -1.74906
LEU_154 -7.25292 0.69982 4.82479 -0.51748 0.11833 0.11019 2.28367 -2.63464 -0.02949 -0.21678 -0.8316 0.28015 0 0 -0.3728 0 0 0.01023 0.01065 0.07184 0.68175 0 -0.25219 0 0.18072 -0.42422 0.42 -2.83997
LEU_155 -6.58266 0.35537 5.27776 -0.49858 0.11298 0.11008 2.66202 -2.62817 -0.00193 -0.01779 -2.00441 0.25886 0 0 0 0 0 0.01401 -0.02445 0.01649 0.52135 0 -0.05952 0 0.18072 -0.46151 0.55381 -2.21555
GLU_156 -6.6822 0.42646 7.72022 -0.46144 0.28728 1.4547 2.70952 -3.2275 -0.04484 -0.31535 -2.04292 -3.06455 0 0 0 0 0 0.01153 0.08659 0.02212 0 3.92326 -0.27737 0 -2.7348 -0.54037 0.43444 -2.31522
LEU_157 -7.16747 0.7858 3.60765 -0.70884 0.24211 0.31606 1.77401 -2.533 -0.05079 -0.31802 -1.01824 0.05091 0 0 0 0 0 0.02931 -0.05308 0.01099 1.12038 0 -0.29153 0 0.18072 -0.4335 0.50858 -3.94795
LYS_158 -7.72141 0.57977 8.4062 -0.35887 0.03929 0.17306 4.7845 -3.56662 -0 -0 -6.15294 0.28692 0 0 -0.5984 -0.61863 0 0.03543 -0.00108 0.10744 2.49941 0 -0.04264 0 -1.5107 -0.26529 0.53192 -3.39264
ARG_159 -10.811 0.85684 11.4297 -1.16128 0.41945 0.91112 5.18895 -5.27836 -0.02741 -0.21498 -4.6028 0.43138 0 0 -0.3728 0 0 0.01032 0.02839 0.04431 2.34517 0 0.00428 0 -1.2888 -0.08922 0.4822 -1.69453
PHE_160 -9.90941 1.16453 3.13418 -1.03375 0.11405 0.36164 2.77682 -2.75302 -0.00193 -0.01779 -2.79174 0.00252 0 0 0 0 0 0.03695 -0.00297 0.06026 0 1.75502 -0.47558 0 1.0402 0.0485 0.49795 -5.99356
SER_161 -4.54857 0.21583 5.30102 -0.0285 0 0.06569 2.36817 -2.60513 -0.00973 -0.16087 -2.24646 -0.54184 0 0 0 0 0 0.07154 -0.00176 0.00055 0.72476 0 0.33249 0.60005 -0.77834 0.12881 0.30698 -0.80528
PHE_162 -10.2791 0.87996 2.34054 -0.7022 0.01654 0.20089 2.97464 -2.68525 -0 -0 -2.1758 -0.0859 0 0 0 0 0 0.10071 0.28059 0.28338 0 1.86268 -0.34959 0 1.0402 0.05489 0.37721 -5.86561
PHE_163 -10.281 1.82507 4.48689 -1.1607 0.25404 0.41201 3.19084 -3.29696 -0 -0 -2.68186 -0.18014 0 0 0 0 0 0.07018 -0.00844 1.42289 0 2.30889 -0.50313 0 1.0402 0.01743 0.72325 -2.36053
LYS_164 -6.99287 0.47383 6.51593 -0.43236 0.03768 0.25773 2.97652 -3.08944 -0.01852 -0.13271 -1.60976 0.05018 0 0 -0.58261 0 0 0.04069 0.0969 0.08262 2.35558 0 0.00126 0 -1.5107 -0.0628 0.7156 -0.82725
ALA_165 -6.39625 0.69653 3.90141 -0.02111 0 0 2.76015 -2.86913 -0 -0 -2.04033 -0.33289 0 0 0 0 0 0.02022 -0.02736 0 0 0 -0.14051 0 1.8394 -0.22967 0.55611 -2.28343
LEU_166 -9.01904 1.24007 2.61894 -0.53497 0.31553 0.13137 2.35151 -2.54831 -0.00014 -0.00057 -1.85351 0.26051 0 0 0 0 0 0.0224 -0.0445 0.27086 0.28535 0 -0.28773 0 0.18072 -0.30055 0.69948 -6.21257
ASN_167 -7.86409 0.67221 6.25389 -0.36639 0.0179 0.71416 3.54856 -3.41567 -0.0496 -0.37605 -3.54632 -0.25346 0 0 -1.33947 0 0 0.02664 -0.07032 0.00421 0 2.98755 0.09529 0 -0.93687 -0.212 0.71115 -3.3987
GLN_168 -6.73999 0.92876 5.58145 -0.36221 0.07134 0.3547 2.7163 -2.78987 -0.01592 -0.15038 -2.52053 -0.5743 0 0 -0.58261 0 0 0.02698 -0.04195 0.11526 0 3.4684 -0.1019 0 -0.18838 -0.25769 0.71807 -0.34448
ILE_169 -7.97966 0.85416 2.75496 -0.47848 0.29845 0.11656 2.57914 -2.39238 -0.00014 -0.00057 -1.44104 -0.10206 0 0 0 0 0 0.02394 0.00687 0.02303 0.38252 0 -0.56287 0 0.73287 -0.44807 1.36681 -4.26597
PRO_170 -4.49797 0.86297 2.5952 -0.06905 0 0.04299 1.29408 -1.27313 -0.01397 -0.12364 -1.06572 0.62713 0 0 0 0 0 0.03549 -0.09671 0.0187 0.17329 0 -0.46327 0 -2.4119 -0.09617 1.19811 -3.26359
ALA_171 -5.09876 0.73281 1.45538 -0.02473 8e-05 0 1.59109 -1.71196 -0 -0 0.11601 -0.37588 0 0 0 0 0 0.04127 0.06252 0 0 0 -0.41922 0 1.8394 -0.06384 0.49319 -1.36263
PHE_172 -11.2146 1.41537 1.71849 -0.64679 0.15179 0.39831 2.78724 -2.63607 -0.005 -0.02311 -3.10945 -0.02 0 0 0 0 0 0.02159 -0.06397 0.42514 0 2.82482 -0.19204 0 1.0402 -0.48306 0.43415 -7.17698
LYS_173 -4.9423 0.47425 4.79888 -0.36425 0.04587 0.15827 1.51291 -2.24002 -0.01397 -0.12364 -1.31881 0.16004 0 0 0 0 0 0.00755 -0.08448 0.0222 1.67892 0 0.00259 0 -1.5107 -0.60457 0.43955 -1.90169
ASN_174 -3.71943 0.3114 3.32795 -0.18646 0.02295 0.31371 1.18332 -1.69828 -0 -0 -1.55965 -0.86932 0 0 0 0 0 0.01348 0.05268 0.06914 0 1.6188 -0.45678 0 -0.93687 -0.35719 0.44968 -2.42087
HIS_175 -5.99095 0.48478 5.21396 -0.41067 0.00837 0.39934 2.45634 -2.70384 -0.0107 -0.04226 -2.62945 -0.29391 0 0 0 0 0 0.03194 0.07057 0.18621 0 2.30043 -0.07418 0 -0.45461 -0.13072 0.39725 -1.1921
LYS_176 -3.48002 0.31726 1.88039 -0.31117 0.04208 0.15529 0.39957 -1.04049 -0 -0 -0.48926 -0.14856 0 0 0 0 0 0.01964 -0.00629 0.00493 2.20216 0 0.16328 0 -1.5107 -0.12783 0.3347 -1.59503
VAL_177 -6.9549 1.5828 1.88505 -0.25889 0.2033 0.04929 1.9686 -2.09258 -0.00873 -0.03039 -1.81861 -0.14 0 0 0 0 0 0.00763 0.01437 0.0252 0.68427 0 -0.6085 0 1.9342 -0.17446 0.55662 -3.17573
THR_178 -4.85769 0.57283 1.61891 -0.16157 0.06733 0.05666 0.8391 -1.58066 -0.02024 -0.12372 -0.12408 -0.19901 0 0 0 0 0 0.10805 -0.03527 0.0114 0.10722 0 -0.02434 2.35649 -1.0874 -0.09758 0.53135 -2.04222
TYR_179 -11.2682 2.62484 3.1276 -0.74979 0.32396 0.42456 3.27465 -3.01251 -0.00527 -0.01872 -2.97282 -0.17128 0 0 0 0 0 0.17643 0.00058 0.02063 0 2.02801 -0.16073 0 1.2797 -0.09234 0.82617 -4.34454
PHE_180 -10.0118 1.38248 4.52026 -0.85991 0.08413 0.07916 2.01256 -3.11681 -0 -0 -1.42153 -0.53834 0 0 0 0 0 0.09485 0.0453 0.00029 0 2.73507 -0.16143 0 1.0402 -0.24083 0.90964 -3.44668
ASN_181 -8.35518 0.64494 7.92484 -0.30352 0.12901 0.50378 4.64121 -3.93601 -0.00914 -0.07458 -4.24044 -0.81658 0 0 -1.69502 0 0 0.03417 -0.06661 0.0775 0 2.19656 -0.18743 0 -0.93687 0.0136 0.55369 -3.90207
SER_182 -4.22905 0.40269 5.08032 -0.02657 0.00444 0.02695 2.60647 -2.31051 -0.00915 -0.09958 -2.20178 -0.41476 0 0 -0.44011 0 0 0.06754 -0.07179 0.00557 1.29904 0 -0.27413 0.68416 -0.77834 -0.16946 0.52769 -0.32036
LYS_183 -5.69117 0.44133 6.42071 -0.54736 0.19062 0.3576 2.56616 -2.50935 -0 -0 -3.79098 -0.03666 0 0 -0.85229 -0.87849 0 0.03941 -0.04088 0.0531 1.86682 0 -0.12061 0 -1.5107 -0.52812 0.36705 -4.20379
LEU_184 -8.7794 1.27334 3.25547 -0.48086 0.25097 0.1195 2.0161 -2.29276 -0 -0 -0.54954 0.07627 0 0 -0.73606 0 0 0.01887 -0.00627 0.02495 0.3089 0 -0.02855 0 0.18072 -0.11711 0.67189 -4.79356
LYS_185 -3.76268 0.20299 4.30159 -0.62008 0.14799 0.59508 2.31593 -1.9794 -0 -0 -2.06723 0.06398 0 0 -0.44011 0 0 0.01386 -0.07562 0.05587 1.62139 0 -0.1541 0 -1.5107 -0.00999 0.65709 -0.64416
GLN_186 -6.20705 0.59412 4.45373 -0.45355 0.12284 0.38699 1.8791 -2.43043 -0 -0 -1.97001 -0.5761 0 0 -0.73606 0 0 0.02325 -6e-05 0.12441 0 3.06518 0.17065 0 -0.18838 0.07259 0.49982 -1.16897
LYS_187 -4.58921 0.577 1.90954 -0.30301 0.04075 0.14523 0.406 -1.13115 -0 -0 -0.14452 -0.09865 0 0 0 0 0 0.0089 0.06427 0.0121 2.0726 0 0.01483 0 -1.5107 0.12648 0.50723 -1.89233
PHE_188 -8.66091 1.32713 3.24296 -0.6839 0.14453 0.41032 2.50502 -2.33976 -0.00306 -0.0098 -2.46645 0.22119 0 0 0 0 0 0.02508 0.18125 0.1114 0 1.91716 -0.30928 0 1.0402 -0.23238 0.51059 -3.06871
VAL_189 -3.51443 0.35023 0.96886 -0.27082 0.15348 0.05648 0.38143 -1.02163 -0 -0 -0.30353 -0.29634 0 0 0 0 0 0.04095 -0.01455 5e-05 0.19664 0 -0.70942 0 1.9342 -0.36395 0.49311 -1.91924
ILE_190 -6.6902 0.91885 2.5888 -0.45016 0.36626 0.08776 2.35134 -1.98301 -0.00306 -0.0098 -2.11957 0.06983 0 0 0 0 0 0.04841 -0.05412 0.05863 0.42416 0 -0.72262 0 0.73287 -0.36821 0.45329 -4.30055
THR_191 -4.80528 0.34196 3.00065 -0.1613 0.08597 0.05936 0.79975 -1.72885 -0.0319 -0.1983 -1.19947 0.11647 0 0 0 0 0 0.03251 -0.04532 0.08387 0.06737 0 0.00371 2.25215 -1.0874 -0.18439 0.44143 -2.157
LEU_192 -8.79014 0.95974 3.6694 -0.45633 0.12899 0.07755 2.73543 -2.76635 -0.00213 -0.00878 -2.93515 0.29139 0 0 0 0 0 0.0058 0.29677 0.09575 0.39253 0 -0.28337 0 0.18072 -0.23492 0.49057 -6.15251
GLY_193 -3.34027 0.42975 2.72159 -5e-05 0 0 1.07089 -1.49333 -1e-05 -3e-05 -1.1942 -0.36592 0 0 -0.60485 0 0 0.00747 -0.18361 0 0 0 -1.45257 0 0.83697 -0.78587 0.6944 -3.65966
GLU_194 -4.21768 0.22125 3.80972 -0.20392 0.0423 0.30262 1.00558 -1.78146 -0.05906 -0.35009 -1.12601 -0.53711 0 0 0 0 0 0.01012 -0.01313 0.01797 0 3.19606 0.06939 0 -2.7348 -0.23281 0.48905 -2.09203
PHE_195 -6.50649 0.61145 3.72922 -0.58341 0.04304 0.29499 0.98096 -2.21012 -0.0175 -0.12435 -1.52138 0.09071 0 0 -0.73462 0 0 0.02441 0.40141 0.02349 0 1.92607 -0.31868 0 1.0402 0.1694 0.42495 -2.25626
ALA_196 -5.08424 0.53713 2.59998 -0.02445 9e-05 0 1.81491 -1.9848 -0 -0 -1.31074 -0.31488 0 0 0 0 0 0.01031 -0.01047 0 0 0 0.12207 0 1.8394 -0.26857 0.73054 -1.34373
PHE_197 -8.53077 1.59283 1.35059 -0.74978 0.08573 0.50775 1.46862 -1.90043 -0.00739 -0.05209 -0.27896 -0.21693 0 0 0 0 0 0.02109 0.00255 0.30733 0 1.91941 0.41843 0 1.0402 0.46581 1.37063 -1.18539
PRO_198 -5.40022 1.22199 2.10135 -0.17658 0.07488 0.1253 0.33747 -0.9771 -0 -0 0.04047 0.02238 0 0 0 0 0 0.09324 0.04769 0.02793 0.19861 0 -0.89124 0 -2.4119 1.09042 1.32251 -3.15279
GLN_199 -8.23754 0.9297 5.17271 -0.24587 0.03692 0.18492 2.30917 -2.62506 -0.03305 -0.14762 -2.75105 -0.18413 0 0 -0.97755 0 0 0.01924 0.00061 0.0213 0 3.13035 0.02231 0 -0.18838 0.45738 0.65304 -2.45259
THR_200 -4.95753 0.48868 5.60221 -0.14199 0.04396 0.04905 2.87198 -2.52336 -0.0261 -0.20358 -2.78997 0.27385 0 0 0 0 0 0.0543 -0.00351 0.01983 0.30934 0 0.37256 2.365 -1.0874 -0.11005 0.62432 1.2316
ASP_201 -3.9571 0.53918 4.98945 -0.10342 0.00563 0.31207 2.35905 -2.2057 -0 -0 -2.76355 -0.41421 0 0 0 -0.34535 0 0.04082 0.00558 0.00838 0 1.73011 0.09193 0 -2.3716 -0.00494 0.61359 -1.47005
LYS_202 -3.60333 0.16528 3.65299 -0.30509 0.02753 0.13808 1.35315 -1.79615 -0.01543 -0.15262 -1.04903 -0.02747 0 0 0 0 0 0.01226 -0.05402 0.00121 1.72758 0 -0.03998 0 -1.5107 -0.21836 0.33063 -1.36347
THR_203 -8.90856 1.36118 6.98464 -0.19728 0.11723 0.07359 3.43683 -3.68591 -0.01975 -0.1503 -2.31196 -0.38729 0 0 0 0 0 0.01094 0.02895 0.05446 0.10312 0 -0.01473 2.27682 -1.0874 -0.16397 0.27118 -2.2082
LYS_204 -7.35971 0.56354 8.69824 -0.48917 0.20405 0.25497 3.43703 -3.7174 -0.0166 -0.04588 -5.03088 0.12639 0 0 0 -0.34535 0 0.00235 -0.01694 0.12902 2.53801 0 0.0207 0 -1.5107 -0.07479 0.5212 -2.1119
GLN_205 -5.50831 0.35765 6.17248 -0.26359 0.04929 0.21194 2.52648 -2.93403 -0.03533 -0.34489 -2.29416 -0.47051 0 0 0 0 0 0.00757 0.0448 0.09469 0 2.72373 -0.04101 0 -0.18838 -0.26971 0.46384 0.30254
PHE_206 -10.6926 1.06037 4.76454 -0.84694 0.13209 0.2912 3.24503 -3.30999 -0.01067 -0.08328 -2.83069 -0.05232 0 0 0 0 0 0.00499 -0.00529 0.03094 0 2.14054 -0.50822 0 1.0402 -0.02959 0.31865 -5.34109
PHE_207 -10.5403 0.81725 4.49884 -0.63391 0.05565 0.26787 3.19673 -3.26836 -0 -0 -2.71127 -0.02854 0 0 0 0 0 0.00287 0.06609 0.20444 0 2.47904 0.0941 0 1.0402 -0.03016 0.54589 -3.94358
GLN_208 -5.73959 0.30939 6.1307 -0.27479 0.06965 0.22555 2.68359 -2.88875 -0.03598 -0.30348 -2.68304 -0.51806 0 0 0 0 0 0.00694 0.04584 0.16378 0 2.72388 -0.09932 0 -0.18838 -0.22255 0.48029 -0.11433
GLN_209 -6.059 0.44011 6.03143 -0.26965 0.06352 0.21142 2.82237 -2.92019 -0.01067 -0.08328 -2.68976 -0.47774 0 0 0 0 0 0.00679 -0.04271 0.14523 0 2.69074 -0.05642 0 -0.18838 -0.22587 0.28388 -0.32819
LEU_210 -9.80748 0.7324 2.92136 -0.66251 0.25132 0.22427 2.8318 -2.86763 -0 -0 -2.24959 0.11316 0 0 0 0 0 0.02189 -0.01302 0.08396 0.95876 0 -0.25435 0 0.18072 -0.21462 0.31035 -7.43921
ILE_211 -7.96625 0.76743 4.02972 -0.51435 0.37204 0.10373 2.65456 -2.79635 -0 -0 -2.2845 -0.00585 0 0 0 0 0 0.0115 -0.03459 0.16541 0.52269 0 -0.46223 0 0.73287 -0.09631 0.3693 -4.43117
LYS_212 -4.61442 0.20226 5.36075 -0.30322 0.02747 0.13511 2.40204 -2.45268 -0.00407 -0.05327 -2.10869 -0.01534 0 0 0 0 0 0.01303 0.02111 0.02013 1.70658 0 -0.01945 0 -1.5107 -0.21542 0.33837 -1.07043
LYS_213 -7.45656 0.68004 6.79855 -0.38748 0.05683 0.20037 3.00153 -3.20381 -0 -0 -3.38413 0.39578 0 0 0 0 0 0.03011 0.05472 0.06309 2.53968 0 0.03881 0 -1.5107 -0.38012 0.27325 -2.19005
VAL_214 -7.71901 0.76713 3.24809 -0.32041 0.21563 0.07369 2.78502 -2.74809 -0 -0 -2.04544 -0.19099 0 0 0 0 0 0.02486 -0.04392 0.15988 0.10231 0 -0.23447 0 1.9342 -0.22973 0.39599 -3.82525
SER_215 -4.71408 0.15966 5.06093 -0.0285 0 0.06593 2.19412 -2.48915 -0 -0 -1.20079 -0.55191 0 0 0 0 0 0.17586 0.05393 0.00026 0.87517 0 0.32353 0.61606 -0.77834 -0.04077 0.36523 0.08712
GLN_216 -4.47843 0.27174 4.57786 -0.68414 0.13189 0.73675 2.01251 -2.29317 -0.00407 -0.05327 -1.52901 -0.40097 0 0 0 0 0 0.10619 -0.01821 0.00599 0 2.67811 -0.0974 0 -0.18838 -0.00869 0.34613 1.11142
LEU_217 -5.98619 0.55232 3.62712 -0.458 0.175 0.1101 1.6376 -2.21656 -0 -0 -1.18086 0.21136 0 0 0 0 0 0.02276 0.10672 0.17287 0.28553 0 -0.28795 0 0.18072 -0.23947 0.39343 -2.89351
PHE_218 -10.3898 1.73151 4.80709 -0.62179 0.13846 0.31635 3.06327 -3.29237 -0.00448 -0.04064 -2.75346 -0.00285 0 0 0 0 0 0.04729 0.0317 0.10648 0 2.16631 -0.26776 0 1.0402 -0.21433 0.49869 -3.64015
LEU_219 -3.62725 0.22035 3.55904 -0.66873 0.19624 0.25069 1.814 -1.79866 -0 -0 -0.74035 0.05865 0 0 0 0 0 0.02111 -0.07125 0.04717 0.85043 0 -0.1622 0 0.18072 -0.02749 0.47919 0.58167
LYS_220 -1.96043 0.22911 1.86433 -0.43338 0.07052 0.24378 0.10197 -0.79751 -0 -0 -0.02884 0.15641 0 0 0 0 0 0.02717 -0.03611 0.00571 1.52543 0 -0.05204 0 -1.5107 -0.25354 0.42196 -0.42613
GLU_221 -5.98937 0.62659 6.95439 -0.63281 0.19052 1.0129 3.8597 -2.83645 -0 -0 -3.86621 -1.48842 0 0 -1.12325 0 0 0.03345 0.18267 0.07563 0 3.73858 0.26374 0 -2.7348 0.97881 0.9676 0.21327
PRO_222 -4.13414 0.52414 3.62362 -0.0689 0 0.04302 1.62157 -1.58703 -0 -0 -0.99628 0.59844 0 0 0 0 0 0.01375 -0.17424 0.01021 0.26192 0 -0.1755 0 -2.4119 1.19373 1.04805 -0.60954
VAL_223 -4.8568 0.28975 4.79436 -0.31067 0.22119 0.07168 2.24585 -2.39638 -0.02028 -0.15977 -2.35318 -0.15701 0 0 -1.12325 0 0 0.02386 -0.03945 0.00233 0.04833 0 -0.38238 0 1.9342 -0.01952 0.52061 -1.66653
SER_224 -6.29931 0.62576 4.60724 -0.02421 0 0.02184 2.47196 -2.54375 -0 -0 -1.63733 -0.36699 0 0 0 0 0 0.02997 0.08037 0.006 0.58936 0 0.25709 0.60293 -0.77834 -0.10097 0.36851 -2.08989
CYS_225 -8.16641 0.75855 5.48033 -0.04493 0 0.01583 2.88679 -3.07313 -0.00448 -0.04064 -2.40962 -0.1027 0 0 0 0 0 0.00983 -0.01384 0.00668 0.36417 0 0.26034 0 3.6196 0.14177 0.67065 0.35879
GLU_226 -5.43011 0.43158 6.31388 -0.21407 0.02898 0.30308 2.83021 -2.96383 -0.02028 -0.15977 -1.88551 -0.60695 0 0 0 0 0 0.00168 0.07312 0.03614 0 3.042 -0.21877 0 -2.7348 -0.008 0.60648 -0.57493
PHE_227 -8.5439 0.48101 4.15919 -0.50139 0.28555 0.19301 2.73949 -2.82588 -8e-05 -0.00186 -2.01491 -0.08152 0 0 0 0 0 0.00683 0.04241 0.10907 0 3.37178 -0.18871 0 1.0402 -0.33409 0.37987 -1.68394
ALA_228 -6.79037 0.86142 3.33866 -0.02248 0 0 2.93826 -2.86216 -0 -0 -2.49025 -0.37564 0 0 0 0 0 0.01206 0.0358 0 0 0 -0.29918 0 1.8394 -0.37017 0.43672 -3.74791
TYR_229 -9.35197 0.65409 5.51975 -0.55394 0.28399 0.26273 3.47482 -3.49981 -0 -0 -2.28754 -0.31347 0 0 0 0 0 0.01226 0.04764 0.00895 0 2.90638 0.15562 0.00017 1.2797 -0.42136 0.51614 -1.30586
GLU_230 -6.70682 0.30741 8.07698 -0.44545 0.12888 0.94872 3.5405 -3.56171 -0.03768 -0.27699 -2.66017 -0.56914 0 0 0 -0.64541 0 0.01686 0.28455 0.25611 0 3.44727 -0.34751 0 -2.7348 -0.4346 0.52766 -0.88532
ILE_231 -9.57165 1.49707 3.51427 -0.51264 0.47318 0.10266 3.16818 -2.98427 -0.00567 -0.08519 -1.82698 -0.02391 0 0 0 0 0 0.00919 -0.0303 0.00525 0.55778 0 -0.42784 0 0.73287 -0.32172 0.57069 -5.15899
ILE_232 -9.91843 1.13437 3.72139 -0.51693 0.50394 0.10589 3.03669 -3.10286 -0 -0 -2.44727 -0.07596 0 0 0 0 0 0.01241 0.10166 0.03117 0.57991 0 -0.37591 0 0.73287 0.01071 0.78826 -5.67808
ASP_233 -7.94206 0.66987 10.1793 -0.10364 0.00866 0.31995 5.24053 -4.58555 -0.03998 -0.32614 -7.63242 -0.34022 0 0 -1.81096 0 0 0.02138 0.01366 0.38332 0 1.69577 0.15502 0 -2.3716 -0.12843 1.01969 -5.57379
ALA_234 -6.29117 0.83779 4.69416 -0.0219 0 0 3.21859 -3.07099 -0 -0 -3.05501 -0.36331 0 0 0 0 0 0.01989 0.04838 0 0 0 -0.2976 0 1.8394 -0.36727 0.77687 -2.03216
LEU_235 -8.79226 0.85462 3.78111 -0.47546 0.19677 0.10692 2.75276 -2.80416 -0 -0 -2.02139 0.2198 0 0 0 0 0 0.00586 0.17926 0.24874 0.37066 0 -0.27748 0 0.18072 -0.35804 0.48148 -5.35011
LEU_236 -8.78917 0.88933 3.93677 -0.62601 0.29765 0.23381 2.50017 -2.97007 -0.00906 -0.04964 -1.84423 -0.14386 0 0 0 0 0 0.01389 -0.00311 0.0751 1.23526 0 -0.19842 0 0.18072 -0.11475 0.56056 -4.82508
VAL_237 -8.55168 0.93923 3.0191 -0.3081 0.26149 0.06665 2.4287 -2.77557 -0 -0 -1.69276 0.0841 0 0 0 0 0 0.02143 0.06718 0.02033 0.02157 0 -0.37127 0 1.9342 0.08336 0.49812 -4.25393
SER_238 -5.55852 0.28261 5.3723 -0.02961 0 0.06828 2.70365 -2.4726 -0.00624 -0.04189 -1.75534 -0.57487 0 0 -0.84272 0 0 0.04531 -0.02199 0.00507 0.78893 0 0.34301 0.60364 -0.77834 0.16455 0.37207 -1.3327
PHE_239 -10.0233 1.56215 4.82154 -0.64574 0.06933 0.39396 3.60502 -2.97692 -0 -0 -2.4058 0.11045 0 0 0 0 0 0.09082 1.91364 0.11932 0 2.02411 -0.22668 0 1.0402 0.00323 1.17747 0.65283
PHE_240 -10.129 2.14861 3.65957 -1.07883 0.10571 0.31199 2.80111 -2.74642 -0 -0 -1.98668 -0.08361 0 0 -0.97755 0 0 0.05682 -0.06027 0.0068 0 1.6755 -0.13121 0 1.0402 5.6398 3.66993 3.92252
PRO_241 -6.8754 1.00157 2.5855 -0.08211 0 0.04994 1.9948 -1.31164 -0 -0 -2.27306 0.70282 0 0 0 0 0 0.03453 -0.1109 0.01852 0.4879 0 -0.12752 0 -2.4119 5.49022 3.15001 2.32328
LEU_242 -7.27815 1.6457 3.36407 -0.43833 0.21467 0.06787 2.5089 -2.29169 -0 -0 -1.00961 0.12018 0 0 0 0 0 0.14791 0.00817 0.09278 0.67101 0 0.10034 0 0.18072 -0.22968 1.05694 -1.06818
HIS_D_243 -6.48315 0.79246 3.55385 -0.8138 0.0534 1.13036 1.19081 -1.99068 -0.03337 -0.26923 -1.04775 -0.04548 0 0 0 0 0 0.103 0.19016 0.18481 0 1.90278 0.07749 0 -0.45461 0.53177 1.35057 -0.07657
PRO_244 -6.46385 0.92512 2.47152 -0.14078 0.00471 0.10516 1.56359 -1.20056 -0.01405 -0.16606 -1.55569 0.14496 0 0 0 0 0 0.02365 -0.05772 0.11134 0.16891 0 -1.10345 0 -2.4119 0.12221 1.60853 -5.86435
ASN_245 -1.65015 0.13459 1.53896 -0.32811 0.06766 0.62763 0.34153 -0.77863 -0.01309 -0.1624 -0.0165 -0.80775 0 0 0 0 0 0.01643 0.01965 0.01298 0 1.94608 -0.58246 0 -0.93687 -0.37777 1.17104 0.22282
LEU_246 -4.54384 0.41129 2.82484 -0.44673 0.14793 0.08802 1.47754 -1.5502 -0.03432 -0.27289 -0.83815 -0.04331 0 0 0 0 0 0.02083 0.08883 0.01548 0.88131 0 0.05162 0 0.18072 0.25692 0.58295 -0.70115
GLU_247 -4.4295 0.41137 4.85257 -0.27645 0.03866 0.3349 2.41141 -2.08252 -0 -0 -2.98748 -0.26798 0 0 0 -0.89848 0 0.00806 -0.04999 0.00545 0 2.77396 -0.05008 0 -2.7348 -0.08468 0.37826 -2.64734
VAL_248 -7.02257 0.46607 2.23353 -0.35462 0.17922 0.08658 1.82879 -2.10362 -0 -0 -0.99166 -0.09037 0 0 0 0 0 0.00571 -0.09857 0.0041 0.74233 0 0.2169 0 1.9342 -0.46993 0.38034 -3.05358
ASN_249 -5.32332 0.52516 5.61635 -0.18365 0.00589 0.25168 2.13667 -2.62446 -0 -0 -2.12917 -0.32739 0 0 0 -0.89848 0 0.01921 -0.0447 0.09802 0 1.93695 0.33792 0 -0.93687 -0.06046 0.48253 -1.11811
HIS_D_250 -6.066 0.35434 6.31342 -0.61725 0.00663 0.6136 2.71258 -2.77834 -0 -0 -1.75184 -0.35339 0 0 0 0 0 0.00547 -0.01132 0.00903 0 1.65155 -0.19824 0 -0.45461 0.14185 0.44095 0.01845
LEU_251 -8.90693 1.10442 3.40992 -0.68111 0.21206 0.21873 2.48666 -2.74339 -0.01147 -0.07241 -2.17314 0.15316 0 0 0 0 0 0.01438 -0.00279 0.01821 0.82876 0 -0.20529 0 0.18072 0.05519 0.68039 -5.43394
ALA_252 -5.94033 0.33931 3.6534 -0.02176 0 0 2.378 -2.60605 -0 -0 -2.21291 -0.35826 0 0 0 0 0 0.0107 0.01713 0 0 0 -0.29545 0 1.8394 -0.21481 0.63361 -2.77803
LYS_253 -5.25865 0.33481 5.71771 -0.30398 0.0286 0.13724 2.75218 -2.69663 -0 -0 -2.60916 -0.02523 0 0 0 0 0 0.02272 -0.00944 0.01445 1.77929 0 -0.03809 0 -1.5107 -0.4189 0.29915 -1.78464
LYS_254 -7.20151 0.34968 6.82255 -0.53313 0.29665 0.34469 2.91372 -3.0049 -0 -0 -2.95214 0.10278 0 0 0 0 0 0.01274 0.29659 0.02356 2.01093 0 -0.11849 0 -1.5107 -0.37398 0.47419 -2.04677
ILE_255 -9.65747 0.92898 2.7841 -0.49714 0.37579 0.09556 2.89102 -2.89515 -0 -0 -2.42937 0.04592 0 0 0 0 0 0.01136 -0.03065 0.00059 0.50834 0 -0.46558 0 0.73287 -0.13809 0.57343 -7.1655
HIS_D_256 -8.30235 0.97291 6.82777 -0.64638 0.00847 0.6445 3.49843 -3.62095 -0.01147 -0.07241 -2.74933 -0.3311 0 0 0 0 0 0.02331 0.00991 0.06374 0 1.51857 -0.28293 0 -0.45461 0.18375 0.49158 -2.2286
GLN_257 -6.09037 0.32588 7.06011 -0.26567 0.03547 0.20683 2.97565 -3.15319 -0.01533 -0.05886 -3.21578 -0.48909 0 0 0 0 0 0.02195 0.05929 0.00394 0 2.87391 -0.12683 0 -0.18838 0.01477 0.37462 0.34891
TYR_258 -8.83033 0.63053 3.99851 -0.93651 0.09315 0.35655 3.05995 -2.85468 -0 -0 -2.92408 -0.28271 0 0 0 0 0 0.0281 -0.00696 0.0057 0 1.80922 -0.43828 0.00026 1.2797 -0.07693 0.2365 -4.85231
VAL_259 -8.54297 0.92876 2.85045 -0.30969 0.17773 0.06922 2.73193 -2.8543 -0 -0 -1.70254 -0.12931 0 0 0 0 0 0.00934 -0.05817 0.0001 0.06233 0 -0.34771 0 1.9342 0.03714 0.24612 -4.89735
SER_260 -4.0054 0.11676 4.71089 -0.02451 2e-05 0.02313 1.96454 -2.25969 -0 -0 -1.45088 -0.3598 0 0 -0.51014 0 0 0.0384 -0.02752 0.01316 0.66344 0 0.23203 0.60111 -0.77834 -0.18407 0.28277 -0.95408
LYS_261 -7.26602 0.94693 7.3515 -0.30588 0.03997 0.14765 2.93385 -3.44545 -0.01533 -0.05886 -2.58434 -0.0788 0 0 0 0 0 0.03321 -0.00939 0.07037 1.98782 0 -0.14195 0 -1.5107 -0.22328 0.47199 -1.65672
ILE_262 -5.92168 0.70797 3.08181 -0.57397 0.30501 0.16058 2.53436 -2.21766 -0 -0 -2.42483 0.18028 0 0 0 0 0 0.05093 -0.00813 0.06638 1.42263 0 0.13723 0 0.73287 -0.20659 0.72547 -1.24734
VAL_263 -3.97878 0.7703 2.76767 -0.30388 0.30029 0.07693 1.39887 -1.80475 -0 -0 -0.38856 -0.50205 0 0 0 0 0 0.24657 0.09927 0.00033 0.06988 0 0.3722 0 1.9342 0.19396 1.3521 2.60456
ILE_264 -2.35041 0.58116 2.13621 -0.57031 0.31707 0.21457 0.97674 -1.16162 -0 -0 -0.98149 -0.67172 0 0 0 0 0 0.50455 -0.01779 0.17875 1.17804 0 2.80672 0 0.73287 5.89165 2.19213 11.9571
ASN_265 -3.77269 0.60143 4.1883 -0.14627 0.00136 0.20297 1.87887 -2.0057 -0.00594 -0.01736 -1.37412 -0.35859 0 0 -0.51014 0 0 0.30989 -0.0329 0.32294 0 1.97826 -0.49273 0 -0.93687 6.08356 1.47438 7.38866
GLU_266 -2.55634 0.22261 2.13088 -0.32947 0.07887 0.43504 0.19554 -1.03745 -0.00107 -0.00291 -0.2667 -0.39263 0 0 0 0 0 0.09934 0.12625 0.00842 0 2.88544 0.30241 0 -2.7348 0.62562 0.32862 0.11768
VAL_267 -4.54745 0.33581 0.49196 -0.27325 0.12391 0.05617 0.30157 -1.11804 -0.00594 -0.01736 0.28751 -0.16605 0 0 0 0 0 0.05761 0.08252 0.03615 0.15907 0 -0.56201 0 1.9342 -0.1122 0.2919 -2.6439
VAL_268 -4.82034 0.64033 2.71333 -0.29079 0.21807 0.06919 1.62991 -1.76746 -0.01772 -0.09636 -0.57368 -0.35549 0 0 0 0 0 0.23671 -0.04047 0.00029 0.11675 0 -0.34682 0 1.9342 -0.30831 0.61346 -0.44523
ASP_269 -2.93269 0.13064 2.86594 -0.22849 0.09357 0.77252 1.01101 -1.46199 -0 -0 0.18311 -3.18382 0 0 0 0 0 0.11223 0.02445 0.41599 0 2.62351 -0.44439 0 -2.3716 -0.43776 0.61554 -2.21224
LEU_270 -2.83297 0.43463 2.3974 -0.51294 0.21854 0.1399 0.66888 -1.2172 -0.00462 -0.01448 0.13757 0.10772 0 0 0 0 0 0.06894 -0.03324 0.12865 0.10989 0 -0.17843 0 0.18072 -0.63602 0.37386 -0.46321
LYS_271 -4.90299 0.30907 4.94681 -0.50612 0.16229 0.30244 2.41077 -2.08724 -0.0184 -0.1098 -1.95767 -0.00682 0 0 0 0 0 0.01218 -0.00407 0.00619 1.97478 0 0.17316 0 -1.5107 -0.33447 0.25835 -0.88224
ASP_272 -3.11967 0.67405 3.89652 -0.11362 0.02072 0.3542 1.52153 -1.6446 -0.00462 -0.01448 -1.13325 -0.29419 0 0 0 0 0 0.02716 0.03324 0.00937 0 1.87778 0.25559 0 -2.3716 5.68372 1.36582 7.02365
PRO_273 -5.44462 0.84444 3.869 -0.08524 0 0.05275 1.62542 -1.53321 -0 -0 -1.11268 0.70959 0 0 0 0 0 0.01033 -0.03766 0.01146 0.4506 0 0.00575 0 -2.4119 5.50887 1.58364 4.04652
THR_274 -6.57078 0.63376 5.29136 -0.19996 0.13534 0.07518 2.64213 -2.80664 -0 -0 -1.97154 -0.39377 0 0 0 0 0 0.00849 0.01354 0.00067 0.15106 0 0.02266 2.26617 -1.0874 -0.04724 0.52183 -1.31514
THR_275 -4.88422 0.15499 5.48775 -0.20519 0.14495 0.07547 2.6062 -2.66048 -0.00218 -0.0168 -2.34025 -0.1953 0 0 0 0 0 0.00475 0.02358 0.01483 0.07314 0 0.01569 2.2978 -1.0874 0.20482 0.29099 0.00314
LYS_276 -5.51253 0.28476 6.08359 -0.2965 0.02655 0.12675 2.51163 -2.79056 -0.00175 -0.01635 -2.18896 0.00348 0 0 0 0 0 0.00705 0.03299 0.04624 1.78904 0 0.04996 0 -1.5107 -0.07434 0.36049 -1.06916
LEU_277 -7.99448 0.73315 4.70082 -0.47651 0.19873 0.11932 3.06081 -3.01274 -0.01949 -0.09177 -3.5399 0.2185 0 0 0 0 0 0.01612 -0.03885 0.02257 0.2951 0 -0.29271 0 0.18072 -0.29526 0.64952 -5.56634
ILE_278 -5.9617 0.33012 4.73927 -0.49346 0.34156 0.09905 2.60935 -2.60121 -0 -0 -2.77842 0.08719 0 0 0 0 0 0.01878 -0.05989 0.04801 0.49219 0 -0.44638 0 0.73287 -0.13954 0.58412 -2.39809
VAL_279 -5.7162 0.27101 4.95249 -0.30206 0.19152 0.06715 2.53943 -2.70607 -0 -0 -2.27343 -0.11103 0 0 0 0 0 0.03002 -0.06158 0.00904 0.06286 0 -0.37946 0 1.9342 0.04645 0.30471 -1.14097
ASP_280 -5.30114 0.34635 6.38507 -0.10146 0.00167 0.30253 2.35373 -2.95359 -0.00224 -0.0171 -2.35339 -0.38949 0 0 0 0 0 0.06521 0.02406 0.0017 0 1.75638 0.21112 0 -2.3716 -0.11468 0.47181 -1.68509
THR_281 -6.08308 0.95108 4.07905 -0.21345 0.21841 0.07981 2.52804 -2.37227 -0.00567 -0.08519 -2.47074 -0.09609 0 0 0 0 0 0.07047 0.01366 0.00334 0.07362 0 0.01079 2.29466 -1.0874 0.13339 0.71111 -1.24647
LEU_282 -5.53017 0.50158 3.50584 -0.65795 0.17989 0.21835 1.48653 -2.19363 -0.02102 -0.09593 -0.85735 0.21043 0 0 0 0 0 0.12226 0.26835 0.02502 0.60354 0 -0.14892 0 0.18072 0.67127 0.58572 -0.94545
TYR_283 -3.67702 0.37958 2.98923 -0.90365 0.04036 0.32415 1.40838 -1.50474 -0.00149 -0.02756 -0.11454 -0.27842 0 0 0 0 0 0.01128 -0.01679 0.04653 0 1.82865 -0.42081 1e-05 1.2797 0.45133 0.35086 2.16505
GLU_284 -5.62513 0.35932 6.38558 -0.26098 0.08039 0.43927 2.64105 -2.83806 -0.02496 -0.15577 -3.22988 -0.54896 0 0 0 -0.87849 0 0.00401 -0.03126 0.0242 0 2.90424 -0.02914 0 -2.7348 -0.17773 0.44963 -3.24748
GLN_285 -7.4274 0.81573 4.73167 -0.71165 0.17633 0.7638 1.94773 -2.79063 -0.04032 -0.12453 -2.08501 -0.77068 0 0 0 0 0 0.00435 -0.05849 0.05206 0 2.36812 -0.03771 0 -0.18838 -0.30567 0.67814 -3.00254
LEU_286 -3.39079 0.26831 1.61503 -0.47279 0.21729 0.0972 0.64707 -1.16875 -0.00301 -0.03173 0.03755 0.07697 0 0 0 0 0 0.03876 0.00238 0.05571 0.75877 0 -0.28864 0 0.18072 -0.18193 0.49129 -1.05058
ASP_287 -2.83944 0.26342 4.74638 -0.10878 0.02644 0.32465 2.25659 -1.84175 -0.00915 -0.04084 -4.80307 -1.44202 0 0 -0.53889 -0.61863 0 0.01742 0.0019 0.00714 0 2.00627 -0.17399 0 -2.3716 -0.02958 0.24139 -4.92614
ARG_288 -4.20441 0.23611 4.87166 -0.58051 0.15342 0.27334 1.75942 -1.78592 -0 -0 -2.6172 0.55755 0 0 -1.04866 0 0 0.01102 -0.02532 0.06594 2.81657 0 -0.13348 0 -1.2888 -0.1377 0.22086 -0.8561
ALA_289 -3.16919 0.29419 3.22419 -0.02105 0 0 1.38199 -1.63363 -0.02214 -0.15296 -0.35601 -0.16122 0 0 0 0 0 0.0055 -0.0084 0 0 0 -0.00018 0 1.8394 -0.29641 0.207 1.13108
ILE_290 -5.26144 0.43918 1.98316 -0.52176 0.44402 0.10887 0.63214 -1.51381 -0 -0 0.74154 -0.07276 0 0 0 0 0 0.25518 -0.05573 0.00757 0.98274 0 -0.10384 0 0.73287 -0.15392 0.23594 -1.12004
GLY_291 -2.59035 0.31189 2.29736 -6e-05 0 0 0.41085 -1.24615 -0.03115 -0.11313 -0.41659 -0.38962 0 0 0 0 0 0.13307 -0.06827 0 0 0 0.16055 0 0.83697 0.03545 0.31455 -0.35462
GLU_292 -4.85413 0.34233 5.56392 -0.37706 0.07018 0.62148 1.6784 -2.28065 -0.02663 -0.20372 -1.17091 -0.54118 0 0 0 0 0 0.03868 0.03651 0.15559 0 3.14049 -0.02976 0 -2.7348 -0.0757 0.27535 -0.37161
GLU_293 -2.35183 0.13664 4.22783 -0.43314 0.04896 0.83811 1.74095 -1.63678 -0 -0 -3.26162 -0.43179 0 0 -0.23764 -0.43988 0 0.23112 -0.04726 0.03103 0 3.19752 -0.35638 0 -2.7348 -0.4209 0.27458 -1.62528
ASN:CtermProteinFull_294 -3.77861 0.21922 5.47866 -0.20994 0.01733 0.39876 2.05932 -2.06295 -0.00448 -0.05076 -2.76505 -0.28715 0 0 -0.97439 0 0 0.38509 0 0.00094 0 2.12564 0 0 -0.93687 -0.25722 0.29719 -0.34527
VRT_295 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.0428 0 0 0 0 0 0 0 0 0 13.0428
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3053 DOMAINID 3432 MODEL 2 SSGCID - MygeA.20177.a Uncharacterized protein MG237  MG_237
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 380.487 tmscore: 0.96938 1td6A_201 prob: 100 ident: 63.99
ATOM      1  N   MET A   1       5.276 -17.524   0.558  1.00  1.860          N  
ATOM      2  CA  MET A   1       5.480 -16.217   1.181  1.00  1.910          C  
ATOM      3  C   MET A   1       5.276 -15.043   0.236  1.00  1.860          C  
ATOM      4  O   MET A   1       4.601 -14.088   0.605  1.00  2.030          O  
ATOM      5  CB  MET A   1       6.851 -16.146   1.853  1.00  2.650          C  
ATOM      6  CG  MET A   1       7.033 -17.040   3.111  1.00  2.650          C  
ATOM      7  SD  MET A   1       5.938 -16.543   4.492  1.00  2.650          S  
ATOM      8  CE  MET A   1       4.556 -17.700   4.420  1.00  2.650          C  
ATOM      9 1H   MET A   1       4.732 -18.109   1.175  1.00  2.230          H  
ATOM     10 2H   MET A   1       4.779 -17.405  -0.314  1.00  2.230          H  
ATOM     11 3H   MET A   1       6.168 -17.963   0.380  1.00  2.230          H  
ATOM     12  HA  MET A   1       4.729 -16.097   1.956  1.00  2.290          H  
ATOM     13 1HB  MET A   1       7.610 -16.444   1.138  1.00  3.180          H  
ATOM     14 2HB  MET A   1       7.062 -15.111   2.138  1.00  3.180          H  
ATOM     15 1HG  MET A   1       6.819 -18.075   2.860  1.00  3.180          H  
ATOM     16 2HG  MET A   1       8.060 -16.995   3.459  1.00  3.180          H  
ATOM     17 1HE  MET A   1       3.850 -17.475   5.207  1.00  3.180          H  
ATOM     18 2HE  MET A   1       4.048 -17.628   3.473  1.00  3.180          H  
ATOM     19 3HE  MET A   1       4.920 -18.706   4.553  1.00  3.180          H  
ATOM     20  N   ILE A   2       5.882 -15.067  -0.954  1.00  2.260          N  
ATOM     21  CA  ILE A   2       5.744 -13.927  -1.868  1.00  2.310          C  
ATOM     22  C   ILE A   2       5.030 -14.253  -3.165  1.00  1.890          C  
ATOM     23  O   ILE A   2       5.448 -15.139  -3.904  1.00  2.380          O  
ATOM     24  CB  ILE A   2       7.125 -13.319  -2.200  1.00  3.210          C  
ATOM     25  CG1 ILE A   2       7.755 -12.816  -0.910  1.00  3.210          C  
ATOM     26  CG2 ILE A   2       6.993 -12.194  -3.249  1.00  3.210          C  
ATOM     27  CD1 ILE A   2       9.175 -12.359  -1.024  1.00  3.210          C  
ATOM     28  H   ILE A   2       6.436 -15.859  -1.248  1.00  2.710          H  
ATOM     29  HA  ILE A   2       5.162 -13.157  -1.367  1.00  2.770          H  
ATOM     30  HB  ILE A   2       7.775 -14.096  -2.598  1.00  3.860          H  
ATOM     31 1HG1 ILE A   2       7.163 -12.001  -0.552  1.00  3.860          H  
ATOM     32 2HG1 ILE A   2       7.722 -13.607  -0.176  1.00  3.860          H  
ATOM     33 1HG2 ILE A   2       7.960 -11.775  -3.488  1.00  3.860          H  
ATOM     34 2HG2 ILE A   2       6.573 -12.585  -4.167  1.00  3.860          H  
ATOM     35 3HG2 ILE A   2       6.349 -11.398  -2.858  1.00  3.860          H  
ATOM     36 1HD1 ILE A   2       9.495 -12.034  -0.063  1.00  3.860          H  
ATOM     37 2HD1 ILE A   2       9.811 -13.177  -1.363  1.00  3.860          H  
ATOM     38 3HD1 ILE A   2       9.262 -11.532  -1.715  1.00  3.860          H  
ATOM     39  N   ASN A   3       3.965 -13.498  -3.449  1.00  1.670          N  
ATOM     40  CA  ASN A   3       3.193 -13.677  -4.674  1.00  1.930          C  
ATOM     41  C   ASN A   3       3.286 -12.494  -5.653  1.00  1.700          C  
ATOM     42  O   ASN A   3       2.487 -12.404  -6.586  1.00  1.850          O  
ATOM     43  CB  ASN A   3       1.748 -13.968  -4.331  1.00  2.600          C  
ATOM     44  CG  ASN A   3       1.588 -15.311  -3.691  1.00  2.600          C  
ATOM     45  OD1 ASN A   3       1.661 -16.350  -4.355  1.00  2.600          O  
ATOM     46  ND2 ASN A   3       1.383 -15.317  -2.414  1.00  2.600          N  
ATOM     47  H   ASN A   3       3.689 -12.791  -2.778  1.00  2.000          H  
ATOM     48  HA  ASN A   3       3.591 -14.546  -5.200  1.00  2.320          H  
ATOM     49 1HB  ASN A   3       1.373 -13.202  -3.652  1.00  3.120          H  
ATOM     50 2HB  ASN A   3       1.140 -13.935  -5.234  1.00  3.120          H  
ATOM     51 1HD2 ASN A   3       1.272 -16.192  -1.941  1.00  3.120          H  
ATOM     52 2HD2 ASN A   3       1.337 -14.448  -1.922  1.00  3.120          H  
ATOM     53  N   LYS A   4       4.242 -11.586  -5.445  1.00  1.520          N  
ATOM     54  CA  LYS A   4       4.409 -10.452  -6.355  1.00  1.400          C  
ATOM     55  C   LYS A   4       5.766  -9.749  -6.173  1.00  1.400          C  
ATOM     56  O   LYS A   4       6.354  -9.839  -5.099  1.00  2.220          O  
ATOM     57  CB  LYS A   4       3.308  -9.406  -6.120  1.00  2.010          C  
ATOM     58  CG  LYS A   4       3.351  -8.723  -4.743  1.00  2.010          C  
ATOM     59  CD  LYS A   4       2.221  -7.698  -4.606  1.00  2.010          C  
ATOM     60  CE  LYS A   4       2.352  -6.833  -3.331  1.00  2.010          C  
ATOM     61  NZ  LYS A   4       2.038  -7.582  -2.062  1.00  2.010          N  
ATOM     62  H   LYS A   4       4.869 -11.706  -4.662  1.00  1.820          H  
ATOM     63  HA  LYS A   4       4.326 -10.843  -7.365  1.00  1.680          H  
ATOM     64 1HB  LYS A   4       3.385  -8.615  -6.863  1.00  2.410          H  
ATOM     65 2HB  LYS A   4       2.328  -9.865  -6.238  1.00  2.410          H  
ATOM     66 1HG  LYS A   4       3.272  -9.473  -3.956  1.00  2.410          H  
ATOM     67 2HG  LYS A   4       4.304  -8.196  -4.624  1.00  2.410          H  
ATOM     68 1HD  LYS A   4       2.234  -7.040  -5.476  1.00  2.410          H  
ATOM     69 2HD  LYS A   4       1.263  -8.219  -4.580  1.00  2.410          H  
ATOM     70 1HE  LYS A   4       3.376  -6.452  -3.268  1.00  2.410          H  
ATOM     71 2HE  LYS A   4       1.668  -5.988  -3.414  1.00  2.410          H  
ATOM     72 1HZ  LYS A   4       2.141  -6.970  -1.272  1.00  2.410          H  
ATOM     73 2HZ  LYS A   4       1.093  -7.926  -2.089  1.00  2.410          H  
ATOM     74 3HZ  LYS A   4       2.663  -8.374  -1.894  1.00  2.410          H  
ATOM     75  N   PRO A   5       6.312  -9.088  -7.214  1.00  0.780          N  
ATOM     76  CA  PRO A   5       7.427  -8.152  -7.152  1.00  0.280          C  
ATOM     77  C   PRO A   5       6.947  -6.797  -6.624  1.00  0.440          C  
ATOM     78  O   PRO A   5       5.806  -6.429  -6.872  1.00  1.210          O  
ATOM     79  CB  PRO A   5       7.874  -8.073  -8.617  1.00  0.420          C  
ATOM     80  CG  PRO A   5       6.607  -8.333  -9.411  1.00  0.420          C  
ATOM     81  CD  PRO A   5       5.814  -9.332  -8.590  1.00  0.420          C  
ATOM     82  HA  PRO A   5       8.218  -8.563  -6.511  1.00  0.340          H  
ATOM     83 1HB  PRO A   5       8.300  -7.078  -8.828  1.00  0.500          H  
ATOM     84 2HB  PRO A   5       8.668  -8.810  -8.814  1.00  0.500          H  
ATOM     85 1HG  PRO A   5       6.041  -7.399  -9.558  1.00  0.500          H  
ATOM     86 2HG  PRO A   5       6.861  -8.702 -10.418  1.00  0.500          H  
ATOM     87 1HD  PRO A   5       4.753  -9.070  -8.687  1.00  0.500          H  
ATOM     88 2HD  PRO A   5       6.029 -10.362  -8.914  1.00  0.500          H  
ATOM     89  N   ASN A   6       7.861  -6.040  -6.034  1.00  0.420          N  
ATOM     90  CA  ASN A   6       7.706  -4.656  -5.563  1.00  0.370          C  
ATOM     91  C   ASN A   6       7.193  -4.651  -4.128  1.00  0.300          C  
ATOM     92  O   ASN A   6       6.609  -5.630  -3.669  1.00  0.700          O  
ATOM     93  CB  ASN A   6       6.829  -3.822  -6.495  1.00  0.540          C  
ATOM     94  CG  ASN A   6       6.932  -2.333  -6.219  1.00  0.540          C  
ATOM     95  OD1 ASN A   6       7.809  -1.906  -5.445  1.00  0.540          O  
ATOM     96  ND2 ASN A   6       6.057  -1.557  -6.810  1.00  0.540          N  
ATOM     97  H   ASN A   6       8.760  -6.471  -5.890  1.00  0.500          H  
ATOM     98  HA  ASN A   6       8.684  -4.182  -5.542  1.00  0.440          H  
ATOM     99 1HB  ASN A   6       7.107  -4.014  -7.538  1.00  0.650          H  
ATOM    100 2HB  ASN A   6       5.785  -4.095  -6.371  1.00  0.650          H  
ATOM    101 1HD2 ASN A   6       6.074  -0.569  -6.654  1.00  0.650          H  
ATOM    102 2HD2 ASN A   6       5.362  -1.963  -7.404  1.00  0.650          H  
ATOM    103  N   GLN A   7       7.483  -3.576  -3.399  1.00  0.180          N  
ATOM    104  CA  GLN A   7       7.073  -3.449  -1.996  1.00  0.180          C  
ATOM    105  C   GLN A   7       6.524  -2.062  -1.672  1.00  0.180          C  
ATOM    106  O   GLN A   7       6.884  -1.061  -2.296  1.00  0.240          O  
ATOM    107  CB  GLN A   7       8.218  -3.759  -1.023  1.00  0.250          C  
ATOM    108  CG  GLN A   7       8.826  -5.161  -1.091  1.00  0.250          C  
ATOM    109  CD  GLN A   7       9.932  -5.340  -2.159  1.00  0.250          C  
ATOM    110  OE1 GLN A   7      10.765  -4.458  -2.415  1.00  0.250          O  
ATOM    111  NE2 GLN A   7       9.956  -6.521  -2.766  1.00  0.250          N  
ATOM    112  H   GLN A   7       7.951  -2.810  -3.878  1.00  0.220          H  
ATOM    113  HA  GLN A   7       6.272  -4.165  -1.803  1.00  0.220          H  
ATOM    114 1HB  GLN A   7       8.983  -3.060  -1.140  1.00  0.300          H  
ATOM    115 2HB  GLN A   7       7.841  -3.638  -0.006  1.00  0.300          H  
ATOM    116 1HG  GLN A   7       9.252  -5.396  -0.115  1.00  0.300          H  
ATOM    117 2HG  GLN A   7       8.021  -5.863  -1.319  1.00  0.300          H  
ATOM    118 1HE2 GLN A   7      10.675  -6.714  -3.448  1.00  0.300          H  
ATOM    119 2HE2 GLN A   7       9.274  -7.223  -2.530  1.00  0.300          H  
ATOM    120  N   PHE A   8       5.678  -2.010  -0.655  1.00  0.210          N  
ATOM    121  CA  PHE A   8       5.095  -0.764  -0.168  1.00  0.210          C  
ATOM    122  C   PHE A   8       6.038  -0.045   0.800  1.00  0.180          C  
ATOM    123  O   PHE A   8       6.346   1.139   0.616  1.00  0.170          O  
ATOM    124  CB  PHE A   8       3.766  -1.062   0.523  1.00  0.290          C  
ATOM    125  CG  PHE A   8       2.663  -1.576  -0.375  1.00  0.290          C  
ATOM    126  CD1 PHE A   8       2.483  -1.122  -1.678  1.00  0.290          C  
ATOM    127  CD2 PHE A   8       1.805  -2.560   0.094  1.00  0.290          C  
ATOM    128  CE1 PHE A   8       1.482  -1.631  -2.474  1.00  0.290          C  
ATOM    129  CE2 PHE A   8       0.803  -3.070  -0.718  1.00  0.290          C  
ATOM    130  CZ  PHE A   8       0.645  -2.605  -1.994  1.00  0.290          C  
ATOM    131  H   PHE A   8       5.453  -2.897  -0.188  1.00  0.250          H  
ATOM    132  HA  PHE A   8       4.941  -0.104  -1.013  1.00  0.250          H  
ATOM    133 1HB  PHE A   8       3.941  -1.807   1.269  1.00  0.350          H  
ATOM    134 2HB  PHE A   8       3.421  -0.190   1.034  1.00  0.350          H  
ATOM    135  HD1 PHE A   8       3.133  -0.364  -2.085  1.00  0.350          H  
ATOM    136  HD2 PHE A   8       1.927  -2.937   1.113  1.00  0.350          H  
ATOM    137  HE1 PHE A   8       1.358  -1.267  -3.491  1.00  0.350          H  
ATOM    138  HE2 PHE A   8       0.140  -3.842  -0.351  1.00  0.350          H  
ATOM    139  HZ  PHE A   8      -0.143  -3.008  -2.629  1.00  0.350          H  
ATOM    140  N   LEU A   9       6.604  -0.802   1.745  1.00  0.190          N  
ATOM    141  CA  LEU A   9       7.476  -0.271   2.796  1.00  0.160          C  
ATOM    142  C   LEU A   9       8.743   0.428   2.299  1.00  0.180          C  
ATOM    143  O   LEU A   9       9.406   1.138   3.054  1.00  0.230          O  
ATOM    144  CB  LEU A   9       7.815  -1.382   3.808  1.00  0.240          C  
ATOM    145  CG  LEU A   9       8.647  -2.661   3.354  1.00  0.240          C  
ATOM    146  CD1 LEU A   9      10.181  -2.422   3.413  1.00  0.240          C  
ATOM    147  CD2 LEU A   9       8.266  -3.826   4.291  1.00  0.240          C  
ATOM    148  H   LEU A   9       6.317  -1.793   1.821  1.00  0.230          H  
ATOM    149  HA  LEU A   9       6.894   0.469   3.341  1.00  0.190          H  
ATOM    150 1HB  LEU A   9       8.361  -0.919   4.579  1.00  0.280          H  
ATOM    151 2HB  LEU A   9       6.872  -1.749   4.224  1.00  0.280          H  
ATOM    152  HG  LEU A   9       8.382  -2.918   2.328  1.00  0.280          H  
ATOM    153 1HD1 LEU A   9      10.695  -3.332   3.104  1.00  0.280          H  
ATOM    154 2HD1 LEU A   9      10.478  -1.618   2.754  1.00  0.280          H  
ATOM    155 3HD1 LEU A   9      10.472  -2.173   4.428  1.00  0.280          H  
ATOM    156 1HD2 LEU A   9       8.792  -4.710   3.999  1.00  0.280          H  
ATOM    157 2HD2 LEU A   9       8.525  -3.575   5.305  1.00  0.280          H  
ATOM    158 3HD2 LEU A   9       7.190  -4.015   4.229  1.00  0.280          H  
ATOM    159  N   ASN A  10       9.087   0.227   1.034  1.00  0.180          N  
ATOM    160  CA  ASN A  10      10.265   0.826   0.413  1.00  0.230          C  
ATOM    161  C   ASN A  10      10.239   2.361   0.361  1.00  0.160          C  
ATOM    162  O   ASN A  10      11.282   2.988   0.160  1.00  0.170          O  
ATOM    163  CB  ASN A  10      10.442   0.327  -1.004  1.00  0.300          C  
ATOM    164  CG  ASN A  10      10.898  -1.070  -1.091  1.00  0.300          C  
ATOM    165  OD1 ASN A  10      11.381  -1.678  -0.127  1.00  0.300          O  
ATOM    166  ND2 ASN A  10      10.760  -1.612  -2.260  1.00  0.300          N  
ATOM    167  H   ASN A  10       8.480  -0.369   0.484  1.00  0.220          H  
ATOM    168  HA  ASN A  10      11.138   0.541   1.002  1.00  0.280          H  
ATOM    169 1HB  ASN A  10       9.483   0.405  -1.527  1.00  0.360          H  
ATOM    170 2HB  ASN A  10      11.151   0.965  -1.530  1.00  0.360          H  
ATOM    171 1HD2 ASN A  10      11.022  -2.582  -2.400  1.00  0.360          H  
ATOM    172 2HD2 ASN A  10      10.354  -1.086  -3.011  1.00  0.360          H  
ATOM    173  N   HIS A  11       9.058   2.974   0.486  1.00  0.160          N  
ATOM    174  CA  HIS A  11       8.988   4.429   0.366  1.00  0.210          C  
ATOM    175  C   HIS A  11       8.096   5.127   1.398  1.00  0.160          C  
ATOM    176  O   HIS A  11       7.229   5.930   1.041  1.00  0.220          O  
ATOM    177  CB  HIS A  11       8.492   4.796  -1.033  1.00  0.270          C  
ATOM    178  CG  HIS A  11       8.762   6.200  -1.427  1.00  0.270          C  
ATOM    179  ND1 HIS A  11       7.765   7.134  -1.539  1.00  0.270          N  
ATOM    180  CD2 HIS A  11       9.909   6.822  -1.772  1.00  0.270          C  
ATOM    181  CE1 HIS A  11       8.286   8.278  -1.931  1.00  0.270          C  
ATOM    182  NE2 HIS A  11       9.589   8.114  -2.087  1.00  0.270          N  
ATOM    183  H   HIS A  11       8.218   2.405   0.655  1.00  0.190          H  
ATOM    184  HA  HIS A  11       9.989   4.843   0.486  1.00  0.250          H  
ATOM    185 1HB  HIS A  11       8.966   4.142  -1.766  1.00  0.330          H  
ATOM    186 2HB  HIS A  11       7.420   4.628  -1.092  1.00  0.330          H  
ATOM    187  HD1 HIS A  11       6.983   7.112  -0.906  1.00  0.330          H  
ATOM    188  HD2 HIS A  11      10.942   6.479  -1.842  1.00  0.330          H  
ATOM    189  HE1 HIS A  11       7.651   9.146  -2.083  1.00  0.330          H  
ATOM    190  N   LEU A  12       8.318   4.884   2.691  1.00  0.110          N  
ATOM    191  CA  LEU A  12       7.482   5.519   3.721  1.00  0.120          C  
ATOM    192  C   LEU A  12       7.998   6.949   3.954  1.00  0.120          C  
ATOM    193  O   LEU A  12       8.655   7.237   4.957  1.00  0.170          O  
ATOM    194  CB  LEU A  12       7.535   4.717   5.046  1.00  0.160          C  
ATOM    195  CG  LEU A  12       7.087   3.187   5.009  1.00  0.160          C  
ATOM    196  CD1 LEU A  12       7.273   2.562   6.411  1.00  0.160          C  
ATOM    197  CD2 LEU A  12       5.630   3.046   4.539  1.00  0.160          C  
ATOM    198  H   LEU A  12       9.054   4.240   2.961  1.00  0.130          H  
ATOM    199  HA  LEU A  12       6.455   5.585   3.367  1.00  0.140          H  
ATOM    200 1HB  LEU A  12       8.559   4.744   5.415  1.00  0.200          H  
ATOM    201 2HB  LEU A  12       6.899   5.227   5.773  1.00  0.200          H  
ATOM    202  HG  LEU A  12       7.732   2.649   4.321  1.00  0.200          H  
ATOM    203 1HD1 LEU A  12       6.993   1.508   6.378  1.00  0.200          H  
ATOM    204 2HD1 LEU A  12       8.317   2.649   6.716  1.00  0.200          H  
ATOM    205 3HD1 LEU A  12       6.640   3.082   7.131  1.00  0.200          H  
ATOM    206 1HD2 LEU A  12       5.348   1.996   4.511  1.00  0.200          H  
ATOM    207 2HD2 LEU A  12       4.962   3.578   5.221  1.00  0.200          H  
ATOM    208 3HD2 LEU A  12       5.540   3.457   3.552  1.00  0.200          H  
ATOM    209  N   ASP A  13       7.720   7.819   2.982  1.00  0.100          N  
ATOM    210  CA  ASP A  13       8.243   9.187   2.910  1.00  0.100          C  
ATOM    211  C   ASP A  13       7.304  10.113   2.108  1.00  0.080          C  
ATOM    212  O   ASP A  13       6.218   9.696   1.704  1.00  0.160          O  
ATOM    213  CB  ASP A  13       9.658   9.138   2.316  1.00  0.140          C  
ATOM    214  CG  ASP A  13      10.584  10.285   2.770  1.00  0.140          C  
ATOM    215  OD1 ASP A  13      10.120  11.387   2.942  1.00  0.140          O  
ATOM    216  OD2 ASP A  13      11.770  10.037   2.937  1.00  0.140          O  
ATOM    217  H   ASP A  13       7.165   7.447   2.211  1.00  0.120          H  
ATOM    218  HA  ASP A  13       8.314   9.577   3.924  1.00  0.120          H  
ATOM    219 1HB  ASP A  13      10.122   8.191   2.585  1.00  0.170          H  
ATOM    220 2HB  ASP A  13       9.580   9.159   1.221  1.00  0.170          H  
ATOM    221  N   GLY A  14       7.694  11.381   1.937  1.00  0.120          N  
ATOM    222  CA  GLY A  14       6.894  12.392   1.234  1.00  0.130          C  
ATOM    223  C   GLY A  14       6.534  11.932  -0.170  1.00  0.130          C  
ATOM    224  O   GLY A  14       7.253  11.148  -0.785  1.00  0.220          O  
ATOM    225  H   GLY A  14       8.597  11.650   2.323  1.00  0.140          H  
ATOM    226 1HA  GLY A  14       5.994  12.626   1.791  1.00  0.160          H  
ATOM    227 2HA  GLY A  14       7.468  13.316   1.172  1.00  0.160          H  
ATOM    228  N   LEU A  15       5.399  12.402  -0.670  1.00  0.130          N  
ATOM    229  CA  LEU A  15       4.925  11.956  -1.970  1.00  0.210          C  
ATOM    230  C   LEU A  15       5.856  12.444  -3.101  1.00  0.140          C  
ATOM    231  O   LEU A  15       6.342  13.576  -3.074  1.00  0.160          O  
ATOM    232  CB  LEU A  15       3.486  12.439  -2.137  1.00  0.260          C  
ATOM    233  CG  LEU A  15       2.617  11.742  -3.177  1.00  0.260          C  
ATOM    234  CD1 LEU A  15       2.320  10.298  -2.718  1.00  0.260          C  
ATOM    235  CD2 LEU A  15       1.357  12.469  -3.275  1.00  0.260          C  
ATOM    236  H   LEU A  15       4.837  13.075  -0.133  1.00  0.160          H  
ATOM    237  HA  LEU A  15       4.945  10.873  -1.969  1.00  0.250          H  
ATOM    238 1HB  LEU A  15       2.984  12.330  -1.183  1.00  0.310          H  
ATOM    239 2HB  LEU A  15       3.509  13.503  -2.382  1.00  0.310          H  
ATOM    240  HG  LEU A  15       3.117  11.727  -4.148  1.00  0.310          H  
ATOM    241 1HD1 LEU A  15       1.677   9.821  -3.427  1.00  0.310          H  
ATOM    242 2HD1 LEU A  15       3.225   9.720  -2.629  1.00  0.310          H  
ATOM    243 3HD1 LEU A  15       1.818  10.333  -1.753  1.00  0.310          H  
ATOM    244 1HD2 LEU A  15       0.711  11.993  -3.993  1.00  0.310          H  
ATOM    245 2HD2 LEU A  15       0.893  12.445  -2.298  1.00  0.310          H  
ATOM    246 3HD2 LEU A  15       1.547  13.500  -3.580  1.00  0.310          H  
ATOM    247  N   LYS A  16       6.095  11.570  -4.089  1.00  0.180          N  
ATOM    248  CA  LYS A  16       6.976  11.838  -5.229  1.00  0.200          C  
ATOM    249  C   LYS A  16       6.436  12.813  -6.280  1.00  0.150          C  
ATOM    250  O   LYS A  16       5.229  13.003  -6.423  1.00  0.180          O  
ATOM    251  CB  LYS A  16       7.280  10.526  -5.960  1.00  0.270          C  
ATOM    252  CG  LYS A  16       6.064   9.955  -6.704  1.00  0.270          C  
ATOM    253  CD  LYS A  16       6.383   8.660  -7.437  1.00  0.270          C  
ATOM    254  CE  LYS A  16       5.179   8.169  -8.258  1.00  0.270          C  
ATOM    255  NZ  LYS A  16       4.798   9.141  -9.316  1.00  0.270          N  
ATOM    256  H   LYS A  16       5.682  10.654  -4.026  1.00  0.220          H  
ATOM    257  HA  LYS A  16       7.906  12.254  -4.839  1.00  0.240          H  
ATOM    258 1HB  LYS A  16       8.073  10.687  -6.692  1.00  0.330          H  
ATOM    259 2HB  LYS A  16       7.634   9.778  -5.247  1.00  0.330          H  
ATOM    260 1HG  LYS A  16       5.246   9.781  -6.005  1.00  0.330          H  
ATOM    261 2HG  LYS A  16       5.732  10.680  -7.443  1.00  0.330          H  
ATOM    262 1HD  LYS A  16       7.229   8.814  -8.116  1.00  0.330          H  
ATOM    263 2HD  LYS A  16       6.657   7.891  -6.720  1.00  0.330          H  
ATOM    264 1HE  LYS A  16       5.443   7.238  -8.738  1.00  0.330          H  
ATOM    265 2HE  LYS A  16       4.324   8.001  -7.604  1.00  0.330          H  
ATOM    266 1HZ  LYS A  16       4.016   8.764  -9.865  1.00  0.330          H  
ATOM    267 2HZ  LYS A  16       4.529  10.015  -8.903  1.00  0.330          H  
ATOM    268 3HZ  LYS A  16       5.595   9.280  -9.941  1.00  0.330          H  
ATOM    269  N   GLN A  17       7.368  13.367  -7.062  1.00  0.160          N  
ATOM    270  CA  GLN A  17       7.083  14.249  -8.195  1.00  0.140          C  
ATOM    271  C   GLN A  17       6.197  13.616  -9.259  1.00  0.120          C  
ATOM    272  O   GLN A  17       6.444  12.503  -9.726  1.00  0.150          O  
ATOM    273  CB  GLN A  17       8.402  14.689  -8.853  1.00  0.200          C  
ATOM    274  CG  GLN A  17       8.259  15.505 -10.160  1.00  0.200          C  
ATOM    275  CD  GLN A  17       7.659  16.877  -9.976  1.00  0.200          C  
ATOM    276  OE1 GLN A  17       8.120  17.654  -9.134  1.00  0.200          O  
ATOM    277  NE2 GLN A  17       6.621  17.188 -10.756  1.00  0.200          N  
ATOM    278  H   GLN A  17       8.333  13.161  -6.853  1.00  0.190          H  
ATOM    279  HA  GLN A  17       6.569  15.131  -7.812  1.00  0.170          H  
ATOM    280 1HB  GLN A  17       8.970  15.294  -8.149  1.00  0.240          H  
ATOM    281 2HB  GLN A  17       8.999  13.810  -9.081  1.00  0.240          H  
ATOM    282 1HG  GLN A  17       9.254  15.640 -10.578  1.00  0.240          H  
ATOM    283 2HG  GLN A  17       7.645  14.965 -10.881  1.00  0.240          H  
ATOM    284 1HE2 GLN A  17       6.186  18.089 -10.681  1.00  0.240          H  
ATOM    285 2HE2 GLN A  17       6.248  16.501 -11.433  1.00  0.240          H  
ATOM    286  N   HIS A  18       5.146  14.332  -9.640  1.00  0.110          N  
ATOM    287  CA  HIS A  18       4.249  13.869 -10.688  1.00  0.110          C  
ATOM    288  C   HIS A  18       4.809  14.051 -12.103  1.00  0.110          C  
ATOM    289  O   HIS A  18       5.367  15.108 -12.437  1.00  0.120          O  
ATOM    290  CB  HIS A  18       2.903  14.582 -10.582  1.00  0.150          C  
ATOM    291  CG  HIS A  18       1.905  14.017 -11.490  1.00  0.150          C  
ATOM    292  ND1 HIS A  18       1.781  14.391 -12.817  1.00  0.150          N  
ATOM    293  CD2 HIS A  18       1.011  13.050 -11.286  1.00  0.150          C  
ATOM    294  CE1 HIS A  18       0.824  13.665 -13.372  1.00  0.150          C  
ATOM    295  NE2 HIS A  18       0.361  12.852 -12.456  1.00  0.150          N  
ATOM    296  H   HIS A  18       4.961  15.215  -9.185  1.00  0.130          H  
ATOM    297  HA  HIS A  18       4.069  12.804 -10.551  1.00  0.130          H  
ATOM    298 1HB  HIS A  18       2.525  14.509  -9.561  1.00  0.180          H  
ATOM    299 2HB  HIS A  18       3.026  15.638 -10.818  1.00  0.180          H  
ATOM    300  HD2 HIS A  18       0.837  12.503 -10.356  1.00  0.180          H  
ATOM    301  HE1 HIS A  18       0.479  13.711 -14.404  1.00  0.180          H  
ATOM    302  HE2 HIS A  18      -0.364  12.146 -12.557  1.00  0.180          H  
ATOM    303  N   PHE A  19       4.605  13.032 -12.946  1.00  0.120          N  
ATOM    304  CA  PHE A  19       4.975  13.075 -14.357  1.00  0.140          C  
ATOM    305  C   PHE A  19       3.798  12.626 -15.217  1.00  0.140          C  
ATOM    306  O   PHE A  19       3.255  11.541 -15.010  1.00  0.270          O  
ATOM    307  CB  PHE A  19       6.185  12.176 -14.645  1.00  0.190          C  
ATOM    308  CG  PHE A  19       7.460  12.590 -13.950  1.00  0.190          C  
ATOM    309  CD1 PHE A  19       7.741  12.179 -12.670  1.00  0.190          C  
ATOM    310  CD2 PHE A  19       8.379  13.375 -14.594  1.00  0.190          C  
ATOM    311  CE1 PHE A  19       8.907  12.536 -12.045  1.00  0.190          C  
ATOM    312  CE2 PHE A  19       9.551  13.746 -13.982  1.00  0.190          C  
ATOM    313  CZ  PHE A  19       9.819  13.321 -12.699  1.00  0.190          C  
ATOM    314  H   PHE A  19       4.170  12.196 -12.581  1.00  0.140          H  
ATOM    315  HA  PHE A  19       5.224  14.104 -14.623  1.00  0.170          H  
ATOM    316 1HB  PHE A  19       5.953  11.156 -14.347  1.00  0.230          H  
ATOM    317 2HB  PHE A  19       6.379  12.156 -15.720  1.00  0.230          H  
ATOM    318  HD1 PHE A  19       7.016  11.567 -12.146  1.00  0.230          H  
ATOM    319  HD2 PHE A  19       8.172  13.703 -15.602  1.00  0.230          H  
ATOM    320  HE1 PHE A  19       9.096  12.196 -11.026  1.00  0.230          H  
ATOM    321  HE2 PHE A  19      10.260  14.371 -14.516  1.00  0.230          H  
ATOM    322  HZ  PHE A  19      10.741  13.607 -12.204  1.00  0.230          H  
ATOM    323  N   SER A  20       3.419  13.452 -16.192  1.00  0.090          N  
ATOM    324  CA  SER A  20       2.308  13.152 -17.096  1.00  0.080          C  
ATOM    325  C   SER A  20       2.749  12.513 -18.420  1.00  0.090          C  
ATOM    326  O   SER A  20       1.922  12.223 -19.288  1.00  0.150          O  
ATOM    327  CB  SER A  20       1.528  14.418 -17.384  1.00  0.120          C  
ATOM    328  OG  SER A  20       2.313  15.352 -18.086  1.00  0.120          O  
ATOM    329  H   SER A  20       3.888  14.342 -16.305  1.00  0.110          H  
ATOM    330  HA  SER A  20       1.642  12.451 -16.592  1.00  0.100          H  
ATOM    331 1HB  SER A  20       0.640  14.171 -17.970  1.00  0.140          H  
ATOM    332 2HB  SER A  20       1.183  14.860 -16.452  1.00  0.140          H  
ATOM    333  HG  SER A  20       1.682  16.073 -18.337  1.00  0.140          H  
ATOM    334  N   ASP A  21       4.059  12.324 -18.597  1.00  0.070          N  
ATOM    335  CA  ASP A  21       4.582  11.788 -19.851  1.00  0.090          C  
ATOM    336  C   ASP A  21       5.940  11.123 -19.678  1.00  0.080          C  
ATOM    337  O   ASP A  21       6.731  11.503 -18.799  1.00  0.110          O  
ATOM    338  CB  ASP A  21       4.684  12.890 -20.918  1.00  0.120          C  
ATOM    339  CG  ASP A  21       4.765  12.336 -22.367  1.00  0.120          C  
ATOM    340  OD1 ASP A  21       5.851  11.995 -22.820  1.00  0.120          O  
ATOM    341  OD2 ASP A  21       3.749  12.255 -23.001  1.00  0.120          O  
ATOM    342  H   ASP A  21       4.684  12.562 -17.844  1.00  0.080          H  
ATOM    343  HA  ASP A  21       3.884  11.031 -20.212  1.00  0.110          H  
ATOM    344 1HB  ASP A  21       3.807  13.538 -20.848  1.00  0.140          H  
ATOM    345 2HB  ASP A  21       5.557  13.509 -20.723  1.00  0.140          H  
ATOM    346  N   TYR A  22       6.221  10.172 -20.574  1.00  0.110          N  
ATOM    347  CA  TYR A  22       7.483   9.447 -20.605  1.00  0.080          C  
ATOM    348  C   TYR A  22       8.629  10.379 -20.955  1.00  0.110          C  
ATOM    349  O   TYR A  22       9.758  10.149 -20.524  1.00  0.170          O  
ATOM    350  CB  TYR A  22       7.447   8.339 -21.665  1.00  0.120          C  
ATOM    351  CG  TYR A  22       6.510   7.161 -21.407  1.00  0.120          C  
ATOM    352  CD1 TYR A  22       5.300   7.138 -22.068  1.00  0.120          C  
ATOM    353  CD2 TYR A  22       6.858   6.103 -20.563  1.00  0.120          C  
ATOM    354  CE1 TYR A  22       4.436   6.090 -21.906  1.00  0.120          C  
ATOM    355  CE2 TYR A  22       5.975   5.039 -20.400  1.00  0.120          C  
ATOM    356  CZ  TYR A  22       4.765   5.039 -21.084  1.00  0.120          C  
ATOM    357  OH  TYR A  22       3.880   3.999 -20.955  1.00  0.120          O  
ATOM    358  H   TYR A  22       5.519   9.941 -21.270  1.00  0.130          H  
ATOM    359  HA  TYR A  22       7.683   9.025 -19.624  1.00  0.100          H  
ATOM    360 1HB  TYR A  22       7.169   8.784 -22.622  1.00  0.150          H  
ATOM    361 2HB  TYR A  22       8.453   7.939 -21.785  1.00  0.150          H  
ATOM    362  HD1 TYR A  22       5.027   7.958 -22.733  1.00  0.150          H  
ATOM    363  HD2 TYR A  22       7.811   6.108 -20.038  1.00  0.150          H  
ATOM    364  HE1 TYR A  22       3.484   6.084 -22.439  1.00  0.150          H  
ATOM    365  HE2 TYR A  22       6.228   4.206 -19.748  1.00  0.150          H  
ATOM    366  HH  TYR A  22       3.078   4.164 -21.530  1.00  0.150          H  
ATOM    367  N   ASP A  23       8.357  11.428 -21.748  1.00  0.090          N  
ATOM    368  CA  ASP A  23       9.389  12.365 -22.161  1.00  0.120          C  
ATOM    369  C   ASP A  23       9.874  13.170 -20.962  1.00  0.120          C  
ATOM    370  O   ASP A  23      11.080  13.367 -20.789  1.00  0.130          O  
ATOM    371  CB  ASP A  23       8.832  13.300 -23.243  1.00  0.160          C  
ATOM    372  CG  ASP A  23       9.886  14.163 -23.924  1.00  0.160          C  
ATOM    373  OD1 ASP A  23      10.698  13.626 -24.643  1.00  0.160          O  
ATOM    374  OD2 ASP A  23       9.924  15.356 -23.708  1.00  0.160          O  
ATOM    375  H   ASP A  23       7.408  11.577 -22.114  1.00  0.110          H  
ATOM    376  HA  ASP A  23      10.229  11.804 -22.571  1.00  0.140          H  
ATOM    377 1HB  ASP A  23       8.319  12.702 -24.000  1.00  0.190          H  
ATOM    378 2HB  ASP A  23       8.079  13.952 -22.799  1.00  0.190          H  
ATOM    379  N   SER A  24       8.935  13.635 -20.128  1.00  0.170          N  
ATOM    380  CA  SER A  24       9.290  14.411 -18.953  1.00  0.170          C  
ATOM    381  C   SER A  24      10.082  13.545 -17.992  1.00  0.170          C  
ATOM    382  O   SER A  24      11.079  13.988 -17.406  1.00  0.190          O  
ATOM    383  CB  SER A  24       8.040  14.920 -18.252  1.00  0.240          C  
ATOM    384  OG  SER A  24       7.336  15.840 -19.042  1.00  0.240          O  
ATOM    385  H   SER A  24       7.961  13.480 -20.341  1.00  0.200          H  
ATOM    386  HA  SER A  24       9.908  15.255 -19.260  1.00  0.200          H  
ATOM    387 1HB  SER A  24       7.392  14.073 -18.014  1.00  0.290          H  
ATOM    388 2HB  SER A  24       8.322  15.389 -17.313  1.00  0.290          H  
ATOM    389  HG  SER A  24       6.590  16.130 -18.507  1.00  0.290          H  
ATOM    390  N   LEU A  25       9.646  12.291 -17.845  1.00  0.180          N  
ATOM    391  CA  LEU A  25      10.304  11.389 -16.927  1.00  0.240          C  
ATOM    392  C   LEU A  25      11.709  11.034 -17.420  1.00  0.230          C  
ATOM    393  O   LEU A  25      12.665  11.055 -16.636  1.00  0.280          O  
ATOM    394  CB  LEU A  25       9.454  10.123 -16.771  1.00  0.310          C  
ATOM    395  CG  LEU A  25       9.932   9.066 -15.766  1.00  0.310          C  
ATOM    396  CD1 LEU A  25       9.943   9.642 -14.377  1.00  0.310          C  
ATOM    397  CD2 LEU A  25       9.017   7.876 -15.825  1.00  0.310          C  
ATOM    398  H   LEU A  25       8.802  11.982 -18.340  1.00  0.220          H  
ATOM    399  HA  LEU A  25      10.398  11.894 -15.976  1.00  0.290          H  
ATOM    400 1HB  LEU A  25       8.447  10.426 -16.487  1.00  0.370          H  
ATOM    401 2HB  LEU A  25       9.392   9.642 -17.747  1.00  0.370          H  
ATOM    402  HG  LEU A  25      10.946   8.767 -15.999  1.00  0.370          H  
ATOM    403 1HD1 LEU A  25      10.276   8.879 -13.689  1.00  0.370          H  
ATOM    404 2HD1 LEU A  25      10.608  10.493 -14.314  1.00  0.370          H  
ATOM    405 3HD1 LEU A  25       8.942   9.953 -14.115  1.00  0.370          H  
ATOM    406 1HD2 LEU A  25       9.366   7.146 -15.108  1.00  0.370          H  
ATOM    407 2HD2 LEU A  25       8.003   8.182 -15.570  1.00  0.370          H  
ATOM    408 3HD2 LEU A  25       9.028   7.446 -16.826  1.00  0.370          H  
ATOM    409  N   GLN A  26      11.847  10.710 -18.714  1.00  0.230          N  
ATOM    410  CA  GLN A  26      13.139  10.352 -19.266  1.00  0.260          C  
ATOM    411  C   GLN A  26      14.128  11.498 -19.161  1.00  0.220          C  
ATOM    412  O   GLN A  26      15.290  11.268 -18.819  1.00  0.250          O  
ATOM    413  CB  GLN A  26      13.022   9.918 -20.720  1.00  0.350          C  
ATOM    414  CG  GLN A  26      14.341   9.454 -21.313  1.00  0.350          C  
ATOM    415  CD  GLN A  26      14.216   9.054 -22.747  1.00  0.350          C  
ATOM    416  OE1 GLN A  26      13.775   9.846 -23.583  1.00  0.350          O  
ATOM    417  NE2 GLN A  26      14.605   7.837 -23.059  1.00  0.350          N  
ATOM    418  H   GLN A  26      11.032  10.681 -19.328  1.00  0.280          H  
ATOM    419  HA  GLN A  26      13.534   9.518 -18.690  1.00  0.310          H  
ATOM    420 1HB  GLN A  26      12.302   9.103 -20.800  1.00  0.420          H  
ATOM    421 2HB  GLN A  26      12.639  10.751 -21.317  1.00  0.420          H  
ATOM    422 1HG  GLN A  26      15.053  10.269 -21.257  1.00  0.420          H  
ATOM    423 2HG  GLN A  26      14.711   8.594 -20.750  1.00  0.420          H  
ATOM    424 1HE2 GLN A  26      14.553   7.510 -24.001  1.00  0.420          H  
ATOM    425 2HE2 GLN A  26      14.987   7.203 -22.347  1.00  0.420          H  
ATOM    426  N   LYS A  27      13.694  12.731 -19.466  1.00  0.170          N  
ATOM    427  CA  LYS A  27      14.609  13.855 -19.367  1.00  0.190          C  
ATOM    428  C   LYS A  27      15.036  14.094 -17.932  1.00  0.130          C  
ATOM    429  O   LYS A  27      16.214  14.366 -17.686  1.00  0.150          O  
ATOM    430  CB  LYS A  27      14.004  15.123 -19.958  1.00  0.260          C  
ATOM    431  CG  LYS A  27      13.931  15.125 -21.473  1.00  0.260          C  
ATOM    432  CD  LYS A  27      13.402  16.457 -22.009  1.00  0.260          C  
ATOM    433  CE  LYS A  27      13.532  16.534 -23.534  1.00  0.260          C  
ATOM    434  NZ  LYS A  27      12.617  15.597 -24.209  1.00  0.260          N  
ATOM    435  H   LYS A  27      12.731  12.885 -19.786  1.00  0.200          H  
ATOM    436  HA  LYS A  27      15.504  13.613 -19.939  1.00  0.230          H  
ATOM    437 1HB  LYS A  27      12.983  15.239 -19.579  1.00  0.310          H  
ATOM    438 2HB  LYS A  27      14.578  15.989 -19.634  1.00  0.310          H  
ATOM    439 1HG  LYS A  27      14.924  14.939 -21.879  1.00  0.310          H  
ATOM    440 2HG  LYS A  27      13.270  14.319 -21.791  1.00  0.310          H  
ATOM    441 1HD  LYS A  27      12.342  16.546 -21.748  1.00  0.310          H  
ATOM    442 2HD  LYS A  27      13.944  17.285 -21.560  1.00  0.310          H  
ATOM    443 1HE  LYS A  27      13.313  17.545 -23.870  1.00  0.310          H  
ATOM    444 2HE  LYS A  27      14.554  16.283 -23.811  1.00  0.310          H  
ATOM    445 1HZ  LYS A  27      12.712  15.640 -25.204  1.00  0.310          H  
ATOM    446 2HZ  LYS A  27      12.814  14.651 -23.898  1.00  0.310          H  
ATOM    447 3HZ  LYS A  27      11.638  15.821 -23.974  1.00  0.310          H  
ATOM    448  N   SER A  28      14.102  13.988 -16.984  1.00  0.130          N  
ATOM    449  CA  SER A  28      14.427  14.189 -15.584  1.00  0.200          C  
ATOM    450  C   SER A  28      15.452  13.156 -15.118  1.00  0.210          C  
ATOM    451  O   SER A  28      16.405  13.490 -14.404  1.00  0.240          O  
ATOM    452  CB  SER A  28      13.176  14.147 -14.745  1.00  0.250          C  
ATOM    453  OG  SER A  28      13.471  14.372 -13.392  1.00  0.250          O  
ATOM    454  H   SER A  28      13.124  13.802 -17.231  1.00  0.160          H  
ATOM    455  HA  SER A  28      14.871  15.178 -15.475  1.00  0.240          H  
ATOM    456 1HB  SER A  28      12.488  14.908 -15.103  1.00  0.300          H  
ATOM    457 2HB  SER A  28      12.684  13.182 -14.872  1.00  0.300          H  
ATOM    458  HG  SER A  28      12.635  14.319 -12.933  1.00  0.300          H  
ATOM    459  N   PHE A  29      15.280  11.899 -15.541  1.00  0.230          N  
ATOM    460  CA  PHE A  29      16.195  10.846 -15.140  1.00  0.300          C  
ATOM    461  C   PHE A  29      17.562  11.120 -15.795  1.00  0.260          C  
ATOM    462  O   PHE A  29      18.596  11.018 -15.131  1.00  0.300          O  
ATOM    463  CB  PHE A  29      15.608   9.476 -15.470  1.00  0.390          C  
ATOM    464  CG  PHE A  29      16.293   8.258 -14.829  1.00  0.390          C  
ATOM    465  CD1 PHE A  29      17.489   8.307 -14.085  1.00  0.390          C  
ATOM    466  CD2 PHE A  29      15.686   7.045 -14.950  1.00  0.390          C  
ATOM    467  CE1 PHE A  29      18.025   7.172 -13.545  1.00  0.390          C  
ATOM    468  CE2 PHE A  29      16.223   5.921 -14.393  1.00  0.390          C  
ATOM    469  CZ  PHE A  29      17.389   5.979 -13.706  1.00  0.390          C  
ATOM    470  H   PHE A  29      14.451  11.664 -16.098  1.00  0.280          H  
ATOM    471  HA  PHE A  29      16.321  10.892 -14.064  1.00  0.360          H  
ATOM    472 1HB  PHE A  29      14.558   9.466 -15.178  1.00  0.470          H  
ATOM    473 2HB  PHE A  29      15.626   9.344 -16.553  1.00  0.470          H  
ATOM    474  HD1 PHE A  29      18.006   9.220 -13.922  1.00  0.470          H  
ATOM    475  HD2 PHE A  29      14.754   6.991 -15.501  1.00  0.470          H  
ATOM    476  HE1 PHE A  29      18.960   7.224 -12.982  1.00  0.470          H  
ATOM    477  HE2 PHE A  29      15.720   4.983 -14.497  1.00  0.470          H  
ATOM    478  HZ  PHE A  29      17.810   5.074 -13.281  1.00  0.470          H  
ATOM    479  N   LYS A  30      17.609  11.483 -17.080  1.00  0.240          N  
ATOM    480  CA  LYS A  30      18.909  11.800 -17.667  1.00  0.300          C  
ATOM    481  C   LYS A  30      19.615  12.940 -16.901  1.00  0.260          C  
ATOM    482  O   LYS A  30      20.829  12.869 -16.675  1.00  0.310          O  
ATOM    483  CB  LYS A  30      18.771  12.177 -19.146  1.00  0.400          C  
ATOM    484  CG  LYS A  30      18.463  11.011 -20.077  1.00  0.400          C  
ATOM    485  CD  LYS A  30      18.277  11.469 -21.527  1.00  0.400          C  
ATOM    486  CE  LYS A  30      18.040  10.282 -22.472  1.00  0.400          C  
ATOM    487  NZ  LYS A  30      17.778  10.721 -23.880  1.00  0.400          N  
ATOM    488  H   LYS A  30      16.755  11.540 -17.644  1.00  0.290          H  
ATOM    489  HA  LYS A  30      19.538  10.911 -17.598  1.00  0.360          H  
ATOM    490 1HB  LYS A  30      17.963  12.904 -19.248  1.00  0.480          H  
ATOM    491 2HB  LYS A  30      19.687  12.655 -19.486  1.00  0.480          H  
ATOM    492 1HG  LYS A  30      19.293  10.309 -20.032  1.00  0.480          H  
ATOM    493 2HG  LYS A  30      17.561  10.506 -19.739  1.00  0.480          H  
ATOM    494 1HD  LYS A  30      17.414  12.136 -21.580  1.00  0.480          H  
ATOM    495 2HD  LYS A  30      19.161  12.015 -21.855  1.00  0.480          H  
ATOM    496 1HE  LYS A  30      18.922   9.643 -22.463  1.00  0.480          H  
ATOM    497 2HE  LYS A  30      17.194   9.707 -22.118  1.00  0.480          H  
ATOM    498 1HZ  LYS A  30      17.630   9.905 -24.463  1.00  0.480          H  
ATOM    499 2HZ  LYS A  30      16.950  11.304 -23.906  1.00  0.480          H  
ATOM    500 3HZ  LYS A  30      18.568  11.244 -24.229  1.00  0.480          H  
ATOM    501  N   LYS A  31      18.868  13.983 -16.488  1.00  0.220          N  
ATOM    502  CA  LYS A  31      19.472  15.079 -15.724  1.00  0.240          C  
ATOM    503  C   LYS A  31      20.013  14.570 -14.387  1.00  0.190          C  
ATOM    504  O   LYS A  31      21.124  14.939 -13.979  1.00  0.200          O  
ATOM    505  CB  LYS A  31      18.465  16.205 -15.490  1.00  0.330          C  
ATOM    506  CG  LYS A  31      18.120  17.011 -16.738  1.00  0.330          C  
ATOM    507  CD  LYS A  31      17.077  18.081 -16.436  1.00  0.330          C  
ATOM    508  CE  LYS A  31      16.707  18.871 -17.687  1.00  0.330          C  
ATOM    509  NZ  LYS A  31      15.667  19.906 -17.407  1.00  0.330          N  
ATOM    510  H   LYS A  31      17.878  14.025 -16.748  1.00  0.260          H  
ATOM    511  HA  LYS A  31      20.308  15.475 -16.294  1.00  0.290          H  
ATOM    512 1HB  LYS A  31      17.538  15.780 -15.105  1.00  0.390          H  
ATOM    513 2HB  LYS A  31      18.852  16.889 -14.736  1.00  0.390          H  
ATOM    514 1HG  LYS A  31      19.025  17.489 -17.113  1.00  0.390          H  
ATOM    515 2HG  LYS A  31      17.743  16.344 -17.508  1.00  0.390          H  
ATOM    516 1HD  LYS A  31      16.178  17.604 -16.040  1.00  0.390          H  
ATOM    517 2HD  LYS A  31      17.465  18.768 -15.685  1.00  0.390          H  
ATOM    518 1HE  LYS A  31      17.598  19.361 -18.076  1.00  0.390          H  
ATOM    519 2HE  LYS A  31      16.324  18.181 -18.442  1.00  0.390          H  
ATOM    520 1HZ  LYS A  31      15.448  20.406 -18.258  1.00  0.390          H  
ATOM    521 2HZ  LYS A  31      14.831  19.459 -17.056  1.00  0.390          H  
ATOM    522 3HZ  LYS A  31      16.014  20.557 -16.716  1.00  0.390          H  
ATOM    523  N   TYR A  32      19.240  13.706 -13.720  1.00  0.160          N  
ATOM    524  CA  TYR A  32      19.644  13.094 -12.467  1.00  0.160          C  
ATOM    525  C   TYR A  32      20.951  12.362 -12.649  1.00  0.160          C  
ATOM    526  O   TYR A  32      21.888  12.553 -11.866  1.00  0.210          O  
ATOM    527  CB  TYR A  32      18.551  12.149 -11.958  1.00  0.220          C  
ATOM    528  CG  TYR A  32      18.913  11.297 -10.761  1.00  0.220          C  
ATOM    529  CD1 TYR A  32      18.913  11.830  -9.487  1.00  0.220          C  
ATOM    530  CD2 TYR A  32      19.216   9.951 -10.950  1.00  0.220          C  
ATOM    531  CE1 TYR A  32      19.224  11.027  -8.411  1.00  0.220          C  
ATOM    532  CE2 TYR A  32      19.519   9.153  -9.874  1.00  0.220          C  
ATOM    533  CZ  TYR A  32      19.527   9.685  -8.607  1.00  0.220          C  
ATOM    534  OH  TYR A  32      19.820   8.888  -7.516  1.00  0.220          O  
ATOM    535  H   TYR A  32      18.306  13.495 -14.088  1.00  0.190          H  
ATOM    536  HA  TYR A  32      19.802  13.882 -11.730  1.00  0.190          H  
ATOM    537 1HB  TYR A  32      17.682  12.744 -11.699  1.00  0.270          H  
ATOM    538 2HB  TYR A  32      18.251  11.490 -12.750  1.00  0.270          H  
ATOM    539  HD1 TYR A  32      18.669  12.880  -9.333  1.00  0.270          H  
ATOM    540  HD2 TYR A  32      19.212   9.531 -11.949  1.00  0.270          H  
ATOM    541  HE1 TYR A  32      19.225  11.446  -7.405  1.00  0.270          H  
ATOM    542  HE2 TYR A  32      19.751   8.104 -10.024  1.00  0.270          H  
ATOM    543  HH  TYR A  32      19.827   9.427  -6.720  1.00  0.270          H  
ATOM    544  N   LEU A  33      21.016  11.527 -13.684  1.00  0.170          N  
ATOM    545  CA  LEU A  33      22.194  10.740 -13.947  1.00  0.230          C  
ATOM    546  C   LEU A  33      23.403  11.632 -14.196  1.00  0.250          C  
ATOM    547  O   LEU A  33      24.475  11.346 -13.689  1.00  0.310          O  
ATOM    548  CB  LEU A  33      21.958   9.830 -15.162  1.00  0.300          C  
ATOM    549  CG  LEU A  33      23.097   8.845 -15.535  1.00  0.300          C  
ATOM    550  CD1 LEU A  33      23.333   7.876 -14.384  1.00  0.300          C  
ATOM    551  CD2 LEU A  33      22.712   8.090 -16.787  1.00  0.300          C  
ATOM    552  H   LEU A  33      20.194  11.422 -14.286  1.00  0.200          H  
ATOM    553  HA  LEU A  33      22.382  10.139 -13.062  1.00  0.280          H  
ATOM    554 1HB  LEU A  33      21.051   9.247 -14.981  1.00  0.360          H  
ATOM    555 2HB  LEU A  33      21.774  10.466 -16.028  1.00  0.360          H  
ATOM    556  HG  LEU A  33      24.024   9.397 -15.708  1.00  0.360          H  
ATOM    557 1HD1 LEU A  33      24.121   7.205 -14.648  1.00  0.360          H  
ATOM    558 2HD1 LEU A  33      23.621   8.400 -13.483  1.00  0.360          H  
ATOM    559 3HD1 LEU A  33      22.420   7.314 -14.201  1.00  0.360          H  
ATOM    560 1HD2 LEU A  33      23.506   7.389 -17.057  1.00  0.360          H  
ATOM    561 2HD2 LEU A  33      21.808   7.555 -16.599  1.00  0.360          H  
ATOM    562 3HD2 LEU A  33      22.553   8.794 -17.605  1.00  0.360          H  
ATOM    563  N   SER A  34      23.234  12.731 -14.943  1.00  0.230          N  
ATOM    564  CA  SER A  34      24.340  13.643 -15.245  1.00  0.270          C  
ATOM    565  C   SER A  34      24.991  14.175 -13.963  1.00  0.280          C  
ATOM    566  O   SER A  34      26.227  14.248 -13.863  1.00  0.390          O  
ATOM    567  CB  SER A  34      23.840  14.796 -16.093  1.00  0.360          C  
ATOM    568  OG  SER A  34      24.879  15.682 -16.418  1.00  0.360          O  
ATOM    569  H   SER A  34      22.321  12.894 -15.379  1.00  0.280          H  
ATOM    570  HA  SER A  34      25.090  13.092 -15.811  1.00  0.320          H  
ATOM    571 1HB  SER A  34      23.386  14.405 -17.004  1.00  0.430          H  
ATOM    572 2HB  SER A  34      23.066  15.331 -15.552  1.00  0.430          H  
ATOM    573  HG  SER A  34      24.474  16.375 -16.943  1.00  0.430          H  
ATOM    574  N   GLU A  35      24.164  14.548 -12.974  1.00  0.350          N  
ATOM    575  CA  GLU A  35      24.678  15.025 -11.690  1.00  0.420          C  
ATOM    576  C   GLU A  35      25.168  13.890 -10.763  1.00  0.360          C  
ATOM    577  O   GLU A  35      26.077  14.094  -9.953  1.00  0.440          O  
ATOM    578  CB  GLU A  35      23.621  15.865 -10.958  1.00  0.560          C  
ATOM    579  CG  GLU A  35      23.294  17.201 -11.637  1.00  0.560          C  
ATOM    580  CD  GLU A  35      22.308  18.069 -10.864  1.00  0.560          C  
ATOM    581  OE1 GLU A  35      21.825  17.650  -9.833  1.00  0.560          O  
ATOM    582  OE2 GLU A  35      22.052  19.164 -11.311  1.00  0.560          O  
ATOM    583  H   GLU A  35      23.150  14.537 -13.161  1.00  0.420          H  
ATOM    584  HA  GLU A  35      25.529  15.672 -11.895  1.00  0.500          H  
ATOM    585 1HB  GLU A  35      22.692  15.291 -10.900  1.00  0.670          H  
ATOM    586 2HB  GLU A  35      23.950  16.063  -9.939  1.00  0.670          H  
ATOM    587 1HG  GLU A  35      24.219  17.757 -11.776  1.00  0.670          H  
ATOM    588 2HG  GLU A  35      22.881  16.987 -12.624  1.00  0.670          H  
ATOM    589  N   ASN A  36      24.589  12.693 -10.897  1.00  0.290          N  
ATOM    590  CA  ASN A  36      24.901  11.557 -10.037  1.00  0.370          C  
ATOM    591  C   ASN A  36      25.251  10.295 -10.830  1.00  0.390          C  
ATOM    592  O   ASN A  36      24.557   9.278 -10.728  1.00  0.560          O  
ATOM    593  CB  ASN A  36      23.698  11.262  -9.160  1.00  0.490          C  
ATOM    594  CG  ASN A  36      23.318  12.398  -8.290  1.00  0.490          C  
ATOM    595  OD1 ASN A  36      23.838  12.574  -7.179  1.00  0.490          O  
ATOM    596  ND2 ASN A  36      22.422  13.205  -8.788  1.00  0.490          N  
ATOM    597  H   ASN A  36      23.825  12.593 -11.571  1.00  0.350          H  
ATOM    598  HA  ASN A  36      25.761  11.811  -9.419  1.00  0.440          H  
ATOM    599 1HB  ASN A  36      22.842  11.004  -9.791  1.00  0.580          H  
ATOM    600 2HB  ASN A  36      23.915  10.405  -8.530  1.00  0.580          H  
ATOM    601 1HD2 ASN A  36      22.129  14.013  -8.281  1.00  0.580          H  
ATOM    602 2HD2 ASN A  36      22.066  13.033  -9.721  1.00  0.580          H  
ATOM    603  N   GLN A  37      26.364  10.315 -11.568  1.00  0.440          N  
ATOM    604  CA  GLN A  37      26.710   9.205 -12.466  1.00  0.510          C  
ATOM    605  C   GLN A  37      27.383   8.057 -11.729  1.00  0.340          C  
ATOM    606  O   GLN A  37      28.525   7.713 -12.032  1.00  0.450          O  
ATOM    607  CB  GLN A  37      27.711   9.696 -13.533  1.00  0.690          C  
ATOM    608  CG  GLN A  37      27.201  10.782 -14.441  1.00  0.690          C  
ATOM    609  CD  GLN A  37      28.225  11.312 -15.417  1.00  0.690          C  
ATOM    610  OE1 GLN A  37      28.990  10.562 -16.038  1.00  0.690          O  
ATOM    611  NE2 GLN A  37      28.248  12.638 -15.553  1.00  0.690          N  
ATOM    612  H   GLN A  37      26.940  11.147 -11.570  1.00  0.530          H  
ATOM    613  HA  GLN A  37      25.804   8.839 -12.939  1.00  0.610          H  
ATOM    614 1HB  GLN A  37      28.606  10.072 -13.043  1.00  0.820          H  
ATOM    615 2HB  GLN A  37      28.008   8.858 -14.161  1.00  0.820          H  
ATOM    616 1HG  GLN A  37      26.360  10.393 -15.009  1.00  0.820          H  
ATOM    617 2HG  GLN A  37      26.884  11.621 -13.827  1.00  0.820          H  
ATOM    618 1HE2 GLN A  37      28.897  13.072 -16.178  1.00  0.820          H  
ATOM    619 2HE2 GLN A  37      27.592  13.222 -15.008  1.00  0.820          H  
ATOM    620  N   THR A  38      26.675   7.450 -10.793  1.00  0.460          N  
ATOM    621  CA  THR A  38      27.239   6.369  -9.994  1.00  0.360          C  
ATOM    622  C   THR A  38      27.093   5.081 -10.774  1.00  0.340          C  
ATOM    623  O   THR A  38      26.253   4.991 -11.676  1.00  0.420          O  
ATOM    624  CB  THR A  38      26.529   6.254  -8.625  1.00  0.540          C  
ATOM    625  OG1 THR A  38      25.157   5.839  -8.801  1.00  0.540          O  
ATOM    626  CG2 THR A  38      26.524   7.633  -7.960  1.00  0.540          C  
ATOM    627  H   THR A  38      25.729   7.801 -10.641  1.00  0.550          H  
ATOM    628  HA  THR A  38      28.302   6.554  -9.829  1.00  0.430          H  
ATOM    629  HB  THR A  38      27.053   5.535  -7.996  1.00  0.650          H  
ATOM    630  HG1 THR A  38      24.749   5.735  -7.926  1.00  0.650          H  
ATOM    631 1HG2 THR A  38      26.026   7.568  -6.994  1.00  0.650          H  
ATOM    632 2HG2 THR A  38      27.550   7.968  -7.820  1.00  0.650          H  
ATOM    633 3HG2 THR A  38      25.994   8.346  -8.584  1.00  0.650          H  
ATOM    634  N   GLU A  39      27.798   4.029 -10.377  1.00  0.360          N  
ATOM    635  CA  GLU A  39      27.692   2.776 -11.110  1.00  0.380          C  
ATOM    636  C   GLU A  39      26.269   2.236 -11.136  1.00  0.360          C  
ATOM    637  O   GLU A  39      25.822   1.702 -12.161  1.00  0.430          O  
ATOM    638  CB  GLU A  39      28.634   1.743 -10.489  1.00  0.520          C  
ATOM    639  CG  GLU A  39      30.125   2.084 -10.645  1.00  0.520          C  
ATOM    640  CD  GLU A  39      30.618   3.099  -9.630  1.00  0.520          C  
ATOM    641  OE1 GLU A  39      29.830   3.512  -8.797  1.00  0.520          O  
ATOM    642  OE2 GLU A  39      31.759   3.473  -9.695  1.00  0.520          O  
ATOM    643  H   GLU A  39      28.466   4.111  -9.605  1.00  0.430          H  
ATOM    644  HA  GLU A  39      28.003   2.957 -12.139  1.00  0.460          H  
ATOM    645 1HB  GLU A  39      28.413   1.638  -9.427  1.00  0.630          H  
ATOM    646 2HB  GLU A  39      28.462   0.772 -10.954  1.00  0.630          H  
ATOM    647 1HG  GLU A  39      30.707   1.169 -10.538  1.00  0.630          H  
ATOM    648 2HG  GLU A  39      30.292   2.472 -11.649  1.00  0.630          H  
ATOM    649  N   LEU A  40      25.548   2.383 -10.024  1.00  0.290          N  
ATOM    650  CA  LEU A  40      24.189   1.895 -10.014  1.00  0.270          C  
ATOM    651  C   LEU A  40      23.250   2.834 -10.718  1.00  0.260          C  
ATOM    652  O   LEU A  40      22.385   2.370 -11.450  1.00  0.260          O  
ATOM    653  CB  LEU A  40      23.671   1.594  -8.609  1.00  0.390          C  
ATOM    654  CG  LEU A  40      24.297   0.379  -7.867  1.00  0.390          C  
ATOM    655  CD1 LEU A  40      23.703   0.314  -6.460  1.00  0.390          C  
ATOM    656  CD2 LEU A  40      23.993  -0.938  -8.639  1.00  0.390          C  
ATOM    657  H   LEU A  40      25.964   2.825  -9.218  1.00  0.350          H  
ATOM    658  HA  LEU A  40      24.171   0.974 -10.574  1.00  0.320          H  
ATOM    659 1HB  LEU A  40      23.835   2.476  -7.992  1.00  0.460          H  
ATOM    660 2HB  LEU A  40      22.613   1.430  -8.672  1.00  0.460          H  
ATOM    661  HG  LEU A  40      25.375   0.509  -7.778  1.00  0.460          H  
ATOM    662 1HD1 LEU A  40      24.133  -0.530  -5.921  1.00  0.460          H  
ATOM    663 2HD1 LEU A  40      23.924   1.235  -5.922  1.00  0.460          H  
ATOM    664 3HD1 LEU A  40      22.624   0.186  -6.522  1.00  0.460          H  
ATOM    665 1HD2 LEU A  40      24.415  -1.779  -8.090  1.00  0.460          H  
ATOM    666 2HD2 LEU A  40      22.919  -1.065  -8.726  1.00  0.460          H  
ATOM    667 3HD2 LEU A  40      24.425  -0.925  -9.630  1.00  0.460          H  
ATOM    668  N   ASN A  41      23.442   4.147 -10.620  1.00  0.280          N  
ATOM    669  CA  ASN A  41      22.518   5.003 -11.340  1.00  0.280          C  
ATOM    670  C   ASN A  41      22.650   4.753 -12.845  1.00  0.250          C  
ATOM    671  O   ASN A  41      21.643   4.777 -13.556  1.00  0.320          O  
ATOM    672  CB  ASN A  41      22.734   6.457 -11.008  1.00  0.390          C  
ATOM    673  CG  ASN A  41      22.296   6.787  -9.620  1.00  0.390          C  
ATOM    674  OD1 ASN A  41      21.565   6.038  -8.964  1.00  0.390          O  
ATOM    675  ND2 ASN A  41      22.732   7.905  -9.149  1.00  0.390          N  
ATOM    676  H   ASN A  41      24.164   4.552 -10.022  1.00  0.340          H  
ATOM    677  HA  ASN A  41      21.500   4.734 -11.058  1.00  0.340          H  
ATOM    678 1HB  ASN A  41      23.792   6.703 -11.118  1.00  0.470          H  
ATOM    679 2HB  ASN A  41      22.177   7.082 -11.702  1.00  0.470          H  
ATOM    680 1HD2 ASN A  41      22.489   8.193  -8.225  1.00  0.470          H  
ATOM    681 2HD2 ASN A  41      23.328   8.492  -9.724  1.00  0.470          H  
ATOM    682  N   ASN A  42      23.869   4.444 -13.331  1.00  0.200          N  
ATOM    683  CA  ASN A  42      24.048   4.169 -14.755  1.00  0.210          C  
ATOM    684  C   ASN A  42      23.394   2.843 -15.110  1.00  0.170          C  
ATOM    685  O   ASN A  42      22.695   2.752 -16.124  1.00  0.190          O  
ATOM    686  CB  ASN A  42      25.517   4.127 -15.134  1.00  0.290          C  
ATOM    687  CG  ASN A  42      26.177   5.463 -15.219  1.00  0.290          C  
ATOM    688  OD1 ASN A  42      25.998   6.190 -16.206  1.00  0.290          O  
ATOM    689  ND2 ASN A  42      26.942   5.795 -14.227  1.00  0.290          N  
ATOM    690  H   ASN A  42      24.676   4.463 -12.700  1.00  0.240          H  
ATOM    691  HA  ASN A  42      23.551   4.947 -15.333  1.00  0.250          H  
ATOM    692 1HB  ASN A  42      26.051   3.531 -14.388  1.00  0.350          H  
ATOM    693 2HB  ASN A  42      25.627   3.620 -16.091  1.00  0.350          H  
ATOM    694 1HD2 ASN A  42      27.422   6.673 -14.226  1.00  0.350          H  
ATOM    695 2HD2 ASN A  42      27.048   5.173 -13.437  1.00  0.350          H  
ATOM    696  N   PHE A  43      23.568   1.828 -14.257  1.00  0.150          N  
ATOM    697  CA  PHE A  43      22.939   0.535 -14.470  1.00  0.150          C  
ATOM    698  C   PHE A  43      21.432   0.651 -14.537  1.00  0.120          C  
ATOM    699  O   PHE A  43      20.801   0.140 -15.468  1.00  0.120          O  
ATOM    700  CB  PHE A  43      23.326  -0.448 -13.370  1.00  0.210          C  
ATOM    701  CG  PHE A  43      22.538  -1.715 -13.384  1.00  0.210          C  
ATOM    702  CD1 PHE A  43      22.702  -2.660 -14.381  1.00  0.210          C  
ATOM    703  CD2 PHE A  43      21.632  -1.974 -12.366  1.00  0.210          C  
ATOM    704  CE1 PHE A  43      21.963  -3.823 -14.370  1.00  0.210          C  
ATOM    705  CE2 PHE A  43      20.905  -3.138 -12.354  1.00  0.210          C  
ATOM    706  CZ  PHE A  43      21.065  -4.059 -13.356  1.00  0.210          C  
ATOM    707  H   PHE A  43      24.194   1.944 -13.454  1.00  0.180          H  
ATOM    708  HA  PHE A  43      23.291   0.141 -15.423  1.00  0.180          H  
ATOM    709 1HB  PHE A  43      24.385  -0.690 -13.446  1.00  0.250          H  
ATOM    710 2HB  PHE A  43      23.173   0.024 -12.411  1.00  0.250          H  
ATOM    711  HD1 PHE A  43      23.412  -2.476 -15.186  1.00  0.250          H  
ATOM    712  HD2 PHE A  43      21.501  -1.240 -11.567  1.00  0.250          H  
ATOM    713  HE1 PHE A  43      22.090  -4.557 -15.166  1.00  0.250          H  
ATOM    714  HE2 PHE A  43      20.197  -3.337 -11.553  1.00  0.250          H  
ATOM    715  HZ  PHE A  43      20.481  -4.978 -13.346  1.00  0.250          H  
ATOM    716  N   PHE A  44      20.851   1.315 -13.548  1.00  0.120          N  
ATOM    717  CA  PHE A  44      19.421   1.445 -13.492  1.00  0.110          C  
ATOM    718  C   PHE A  44      18.913   2.308 -14.628  1.00  0.110          C  
ATOM    719  O   PHE A  44      17.834   2.042 -15.158  1.00  0.120          O  
ATOM    720  CB  PHE A  44      18.989   1.949 -12.129  1.00  0.160          C  
ATOM    721  CG  PHE A  44      19.167   0.878 -11.066  1.00  0.160          C  
ATOM    722  CD1 PHE A  44      19.931   1.099  -9.941  1.00  0.160          C  
ATOM    723  CD2 PHE A  44      18.586  -0.373 -11.205  1.00  0.160          C  
ATOM    724  CE1 PHE A  44      20.074   0.134  -8.992  1.00  0.160          C  
ATOM    725  CE2 PHE A  44      18.756  -1.331 -10.252  1.00  0.160          C  
ATOM    726  CZ  PHE A  44      19.482  -1.070  -9.149  1.00  0.160          C  
ATOM    727  H   PHE A  44      21.423   1.713 -12.808  1.00  0.140          H  
ATOM    728  HA  PHE A  44      19.001   0.457 -13.631  1.00  0.130          H  
ATOM    729 1HB  PHE A  44      19.592   2.820 -11.853  1.00  0.190          H  
ATOM    730 2HB  PHE A  44      17.949   2.249 -12.148  1.00  0.190          H  
ATOM    731  HD1 PHE A  44      20.418   2.058  -9.803  1.00  0.190          H  
ATOM    732  HD2 PHE A  44      17.969  -0.611 -12.075  1.00  0.190          H  
ATOM    733  HE1 PHE A  44      20.660   0.331  -8.101  1.00  0.190          H  
ATOM    734  HE2 PHE A  44      18.275  -2.304 -10.376  1.00  0.190          H  
ATOM    735  HZ  PHE A  44      19.581  -1.815  -8.390  1.00  0.190          H  
ATOM    736  N   PHE A  45      19.665   3.329 -15.032  1.00  0.130          N  
ATOM    737  CA  PHE A  45      19.252   4.114 -16.175  1.00  0.150          C  
ATOM    738  C   PHE A  45      19.131   3.190 -17.384  1.00  0.120          C  
ATOM    739  O   PHE A  45      18.167   3.273 -18.146  1.00  0.170          O  
ATOM    740  CB  PHE A  45      20.210   5.242 -16.480  1.00  0.200          C  
ATOM    741  CG  PHE A  45      19.725   6.031 -17.614  1.00  0.200          C  
ATOM    742  CD1 PHE A  45      18.735   6.960 -17.401  1.00  0.200          C  
ATOM    743  CD2 PHE A  45      20.212   5.843 -18.892  1.00  0.200          C  
ATOM    744  CE1 PHE A  45      18.224   7.687 -18.420  1.00  0.200          C  
ATOM    745  CE2 PHE A  45      19.702   6.574 -19.927  1.00  0.200          C  
ATOM    746  CZ  PHE A  45      18.702   7.492 -19.689  1.00  0.200          C  
ATOM    747  H   PHE A  45      20.521   3.595 -14.539  1.00  0.160          H  
ATOM    748  HA  PHE A  45      18.273   4.539 -15.979  1.00  0.180          H  
ATOM    749 1HB  PHE A  45      20.307   5.888 -15.608  1.00  0.240          H  
ATOM    750 2HB  PHE A  45      21.196   4.845 -16.718  1.00  0.240          H  
ATOM    751  HD1 PHE A  45      18.359   7.094 -16.404  1.00  0.240          H  
ATOM    752  HD2 PHE A  45      20.997   5.100 -19.074  1.00  0.240          H  
ATOM    753  HE1 PHE A  45      17.432   8.412 -18.231  1.00  0.240          H  
ATOM    754  HE2 PHE A  45      20.074   6.422 -20.940  1.00  0.240          H  
ATOM    755  HZ  PHE A  45      18.289   8.055 -20.511  1.00  0.240          H  
ATOM    756  N   ASN A  46      20.132   2.335 -17.610  1.00  0.120          N  
ATOM    757  CA  ASN A  46      20.039   1.429 -18.743  1.00  0.120          C  
ATOM    758  C   ASN A  46      18.828   0.485 -18.612  1.00  0.110          C  
ATOM    759  O   ASN A  46      18.168   0.194 -19.617  1.00  0.130          O  
ATOM    760  CB  ASN A  46      21.329   0.656 -18.904  1.00  0.170          C  
ATOM    761  CG  ASN A  46      22.450   1.519 -19.440  1.00  0.170          C  
ATOM    762  OD1 ASN A  46      22.228   2.581 -20.037  1.00  0.170          O  
ATOM    763  ND2 ASN A  46      23.663   1.077 -19.239  1.00  0.170          N  
ATOM    764  H   ASN A  46      20.963   2.344 -17.006  1.00  0.140          H  
ATOM    765  HA  ASN A  46      19.885   2.026 -19.641  1.00  0.140          H  
ATOM    766 1HB  ASN A  46      21.631   0.253 -17.935  1.00  0.200          H  
ATOM    767 2HB  ASN A  46      21.170  -0.186 -19.576  1.00  0.200          H  
ATOM    768 1HD2 ASN A  46      24.447   1.603 -19.569  1.00  0.200          H  
ATOM    769 2HD2 ASN A  46      23.810   0.217 -18.753  1.00  0.200          H  
ATOM    770  N   GLN A  47      18.504   0.038 -17.384  1.00  0.110          N  
ATOM    771  CA  GLN A  47      17.336  -0.833 -17.196  1.00  0.110          C  
ATOM    772  C   GLN A  47      16.050  -0.062 -17.542  1.00  0.120          C  
ATOM    773  O   GLN A  47      15.109  -0.618 -18.122  1.00  0.130          O  
ATOM    774  CB  GLN A  47      17.259  -1.350 -15.753  1.00  0.150          C  
ATOM    775  CG  GLN A  47      18.409  -2.290 -15.315  1.00  0.150          C  
ATOM    776  CD  GLN A  47      18.457  -3.619 -16.037  1.00  0.150          C  
ATOM    777  OE1 GLN A  47      19.233  -3.782 -17.006  1.00  0.150          O  
ATOM    778  NE2 GLN A  47      17.657  -4.578 -15.570  1.00  0.150          N  
ATOM    779  H   GLN A  47      19.136   0.256 -16.605  1.00  0.130          H  
ATOM    780  HA  GLN A  47      17.422  -1.680 -17.871  1.00  0.130          H  
ATOM    781 1HB  GLN A  47      17.233  -0.510 -15.064  1.00  0.180          H  
ATOM    782 2HB  GLN A  47      16.328  -1.894 -15.624  1.00  0.180          H  
ATOM    783 1HG  GLN A  47      19.351  -1.796 -15.484  1.00  0.180          H  
ATOM    784 2HG  GLN A  47      18.291  -2.494 -14.248  1.00  0.180          H  
ATOM    785 1HE2 GLN A  47      17.643  -5.482 -15.987  1.00  0.180          H  
ATOM    786 2HE2 GLN A  47      17.041  -4.396 -14.760  1.00  0.180          H  
ATOM    787  N   PHE A  48      16.023   1.230 -17.192  1.00  0.130          N  
ATOM    788  CA  PHE A  48      14.907   2.128 -17.478  1.00  0.160          C  
ATOM    789  C   PHE A  48      14.687   2.147 -18.982  1.00  0.160          C  
ATOM    790  O   PHE A  48      13.555   2.008 -19.454  1.00  0.160          O  
ATOM    791  CB  PHE A  48      15.223   3.538 -16.973  1.00  0.210          C  
ATOM    792  CG  PHE A  48      14.189   4.598 -17.147  1.00  0.210          C  
ATOM    793  CD1 PHE A  48      13.206   4.802 -16.189  1.00  0.210          C  
ATOM    794  CD2 PHE A  48      14.206   5.419 -18.274  1.00  0.210          C  
ATOM    795  CE1 PHE A  48      12.264   5.805 -16.356  1.00  0.210          C  
ATOM    796  CE2 PHE A  48      13.266   6.404 -18.438  1.00  0.210          C  
ATOM    797  CZ  PHE A  48      12.298   6.598 -17.487  1.00  0.210          C  
ATOM    798  H   PHE A  48      16.816   1.587 -16.652  1.00  0.160          H  
ATOM    799  HA  PHE A  48      14.008   1.756 -16.990  1.00  0.190          H  
ATOM    800 1HB  PHE A  48      15.474   3.465 -15.944  1.00  0.250          H  
ATOM    801 2HB  PHE A  48      16.087   3.899 -17.467  1.00  0.250          H  
ATOM    802  HD1 PHE A  48      13.183   4.170 -15.293  1.00  0.250          H  
ATOM    803  HD2 PHE A  48      14.981   5.277 -19.045  1.00  0.250          H  
ATOM    804  HE1 PHE A  48      11.498   5.964 -15.597  1.00  0.250          H  
ATOM    805  HE2 PHE A  48      13.289   7.031 -19.327  1.00  0.250          H  
ATOM    806  HZ  PHE A  48      11.561   7.378 -17.633  1.00  0.250          H  
ATOM    807  N   GLU A  49      15.779   2.338 -19.739  1.00  0.160          N  
ATOM    808  CA  GLU A  49      15.700   2.402 -21.192  1.00  0.150          C  
ATOM    809  C   GLU A  49      15.193   1.086 -21.789  1.00  0.130          C  
ATOM    810  O   GLU A  49      14.383   1.106 -22.716  1.00  0.130          O  
ATOM    811  CB  GLU A  49      17.071   2.758 -21.776  1.00  0.210          C  
ATOM    812  CG  GLU A  49      17.521   4.182 -21.464  1.00  0.210          C  
ATOM    813  CD  GLU A  49      16.705   5.231 -22.143  1.00  0.210          C  
ATOM    814  OE1 GLU A  49      16.736   5.304 -23.348  1.00  0.210          O  
ATOM    815  OE2 GLU A  49      15.986   5.925 -21.463  1.00  0.210          O  
ATOM    816  H   GLU A  49      16.678   2.497 -19.267  1.00  0.190          H  
ATOM    817  HA  GLU A  49      15.004   3.196 -21.455  1.00  0.180          H  
ATOM    818 1HB  GLU A  49      17.822   2.078 -21.378  1.00  0.260          H  
ATOM    819 2HB  GLU A  49      17.053   2.632 -22.858  1.00  0.260          H  
ATOM    820 1HG  GLU A  49      17.458   4.341 -20.388  1.00  0.260          H  
ATOM    821 2HG  GLU A  49      18.565   4.291 -21.753  1.00  0.260          H  
ATOM    822  N   LYS A  50      15.594  -0.063 -21.228  1.00  0.130          N  
ATOM    823  CA  LYS A  50      15.089  -1.349 -21.732  1.00  0.120          C  
ATOM    824  C   LYS A  50      13.556  -1.394 -21.610  1.00  0.110          C  
ATOM    825  O   LYS A  50      12.851  -1.863 -22.516  1.00  0.130          O  
ATOM    826  CB  LYS A  50      15.704  -2.514 -20.954  1.00  0.170          C  
ATOM    827  CG  LYS A  50      17.187  -2.761 -21.215  1.00  0.170          C  
ATOM    828  CD  LYS A  50      17.711  -3.881 -20.317  1.00  0.170          C  
ATOM    829  CE  LYS A  50      19.205  -4.100 -20.485  1.00  0.170          C  
ATOM    830  NZ  LYS A  50      19.722  -5.092 -19.499  1.00  0.170          N  
ATOM    831  H   LYS A  50      16.316  -0.026 -20.498  1.00  0.160          H  
ATOM    832  HA  LYS A  50      15.352  -1.439 -22.785  1.00  0.140          H  
ATOM    833 1HB  LYS A  50      15.583  -2.339 -19.889  1.00  0.210          H  
ATOM    834 2HB  LYS A  50      15.165  -3.429 -21.193  1.00  0.210          H  
ATOM    835 1HG  LYS A  50      17.330  -3.036 -22.260  1.00  0.210          H  
ATOM    836 2HG  LYS A  50      17.746  -1.851 -21.019  1.00  0.210          H  
ATOM    837 1HD  LYS A  50      17.513  -3.634 -19.275  1.00  0.210          H  
ATOM    838 2HD  LYS A  50      17.192  -4.807 -20.554  1.00  0.210          H  
ATOM    839 1HE  LYS A  50      19.404  -4.462 -21.491  1.00  0.210          H  
ATOM    840 2HE  LYS A  50      19.726  -3.151 -20.337  1.00  0.210          H  
ATOM    841 1HZ  LYS A  50      20.714  -5.215 -19.623  1.00  0.210          H  
ATOM    842 2HZ  LYS A  50      19.536  -4.720 -18.545  1.00  0.210          H  
ATOM    843 3HZ  LYS A  50      19.256  -5.976 -19.616  1.00  0.210          H  
ATOM    844  N   ILE A  51      13.043  -0.871 -20.494  1.00  0.100          N  
ATOM    845  CA  ILE A  51      11.606  -0.805 -20.262  1.00  0.100          C  
ATOM    846  C   ILE A  51      10.969   0.125 -21.296  1.00  0.090          C  
ATOM    847  O   ILE A  51       9.917  -0.198 -21.851  1.00  0.090          O  
ATOM    848  CB  ILE A  51      11.279  -0.374 -18.836  1.00  0.140          C  
ATOM    849  CG1 ILE A  51      11.752  -1.468 -17.863  1.00  0.140          C  
ATOM    850  CG2 ILE A  51       9.744  -0.211 -18.727  1.00  0.140          C  
ATOM    851  CD1 ILE A  51      11.808  -1.030 -16.436  1.00  0.140          C  
ATOM    852  H   ILE A  51      13.702  -0.561 -19.765  1.00  0.120          H  
ATOM    853  HA  ILE A  51      11.193  -1.799 -20.404  1.00  0.120          H  
ATOM    854  HB  ILE A  51      11.787   0.551 -18.588  1.00  0.170          H  
ATOM    855 1HG1 ILE A  51      11.073  -2.299 -17.937  1.00  0.170          H  
ATOM    856 2HG1 ILE A  51      12.747  -1.806 -18.155  1.00  0.170          H  
ATOM    857 1HG2 ILE A  51       9.465   0.060 -17.727  1.00  0.170          H  
ATOM    858 2HG2 ILE A  51       9.389   0.561 -19.409  1.00  0.170          H  
ATOM    859 3HG2 ILE A  51       9.270  -1.158 -18.977  1.00  0.170          H  
ATOM    860 1HD1 ILE A  51      12.147  -1.862 -15.813  1.00  0.170          H  
ATOM    861 2HD1 ILE A  51      12.506  -0.210 -16.363  1.00  0.170          H  
ATOM    862 3HD1 ILE A  51      10.846  -0.705 -16.111  1.00  0.170          H  
ATOM    863  N   ILE A  52      11.598   1.276 -21.547  1.00  0.100          N  
ATOM    864  CA  ILE A  52      11.112   2.226 -22.548  1.00  0.110          C  
ATOM    865  C   ILE A  52      11.047   1.555 -23.926  1.00  0.110          C  
ATOM    866  O   ILE A  52      10.131   1.836 -24.696  1.00  0.110          O  
ATOM    867  CB  ILE A  52      11.948   3.525 -22.613  1.00  0.150          C  
ATOM    868  CG1 ILE A  52      11.838   4.352 -21.259  1.00  0.150          C  
ATOM    869  CG2 ILE A  52      11.517   4.378 -23.827  1.00  0.150          C  
ATOM    870  CD1 ILE A  52      10.447   4.863 -20.868  1.00  0.150          C  
ATOM    871  H   ILE A  52      12.430   1.496 -20.988  1.00  0.120          H  
ATOM    872  HA  ILE A  52      10.101   2.501 -22.279  1.00  0.130          H  
ATOM    873  HB  ILE A  52      12.994   3.265 -22.736  1.00  0.180          H  
ATOM    874 1HG1 ILE A  52      12.184   3.726 -20.450  1.00  0.180          H  
ATOM    875 2HG1 ILE A  52      12.509   5.211 -21.336  1.00  0.180          H  
ATOM    876 1HG2 ILE A  52      12.134   5.276 -23.867  1.00  0.180          H  
ATOM    877 2HG2 ILE A  52      11.655   3.818 -24.743  1.00  0.180          H  
ATOM    878 3HG2 ILE A  52      10.469   4.658 -23.740  1.00  0.180          H  
ATOM    879 1HD1 ILE A  52      10.529   5.406 -19.928  1.00  0.180          H  
ATOM    880 2HD1 ILE A  52      10.062   5.533 -21.632  1.00  0.180          H  
ATOM    881 3HD1 ILE A  52       9.762   4.038 -20.739  1.00  0.180          H  
ATOM    882  N   VAL A  53      12.020   0.720 -24.277  1.00  0.110          N  
ATOM    883  CA  VAL A  53      11.938   0.029 -25.561  1.00  0.110          C  
ATOM    884  C   VAL A  53      10.661  -0.823 -25.618  1.00  0.100          C  
ATOM    885  O   VAL A  53       9.975  -0.835 -26.646  1.00  0.100          O  
ATOM    886  CB  VAL A  53      13.177  -0.843 -25.823  1.00  0.150          C  
ATOM    887  CG1 VAL A  53      12.955  -1.724 -27.069  1.00  0.150          C  
ATOM    888  CG2 VAL A  53      14.379   0.069 -26.025  1.00  0.150          C  
ATOM    889  H   VAL A  53      12.813   0.599 -23.638  1.00  0.130          H  
ATOM    890  HA  VAL A  53      11.889   0.779 -26.348  1.00  0.130          H  
ATOM    891  HB  VAL A  53      13.350  -1.497 -24.971  1.00  0.180          H  
ATOM    892 1HG1 VAL A  53      13.843  -2.329 -27.241  1.00  0.180          H  
ATOM    893 2HG1 VAL A  53      12.102  -2.384 -26.922  1.00  0.180          H  
ATOM    894 3HG1 VAL A  53      12.774  -1.087 -27.936  1.00  0.180          H  
ATOM    895 1HG2 VAL A  53      15.269  -0.532 -26.203  1.00  0.180          H  
ATOM    896 2HG2 VAL A  53      14.200   0.718 -26.880  1.00  0.180          H  
ATOM    897 3HG2 VAL A  53      14.528   0.676 -25.140  1.00  0.180          H  
ATOM    898  N   LEU A  54      10.340  -1.534 -24.532  1.00  0.090          N  
ATOM    899  CA  LEU A  54       9.105  -2.315 -24.499  1.00  0.080          C  
ATOM    900  C   LEU A  54       7.904  -1.377 -24.679  1.00  0.090          C  
ATOM    901  O   LEU A  54       6.946  -1.715 -25.380  1.00  0.100          O  
ATOM    902  CB  LEU A  54       9.004  -3.064 -23.175  1.00  0.120          C  
ATOM    903  CG  LEU A  54      10.023  -4.173 -22.945  1.00  0.120          C  
ATOM    904  CD1 LEU A  54       9.924  -4.600 -21.522  1.00  0.120          C  
ATOM    905  CD2 LEU A  54       9.736  -5.355 -23.871  1.00  0.120          C  
ATOM    906  H   LEU A  54      11.003  -1.548 -23.744  1.00  0.110          H  
ATOM    907  HA  LEU A  54       9.108  -3.014 -25.330  1.00  0.100          H  
ATOM    908 1HB  LEU A  54       9.105  -2.362 -22.370  1.00  0.140          H  
ATOM    909 2HB  LEU A  54       8.010  -3.512 -23.111  1.00  0.140          H  
ATOM    910  HG  LEU A  54      11.033  -3.800 -23.128  1.00  0.140          H  
ATOM    911 1HD1 LEU A  54      10.643  -5.391 -21.342  1.00  0.140          H  
ATOM    912 2HD1 LEU A  54      10.134  -3.764 -20.869  1.00  0.140          H  
ATOM    913 3HD1 LEU A  54       8.931  -4.954 -21.343  1.00  0.140          H  
ATOM    914 1HD2 LEU A  54      10.457  -6.146 -23.682  1.00  0.140          H  
ATOM    915 2HD2 LEU A  54       8.732  -5.735 -23.685  1.00  0.140          H  
ATOM    916 3HD2 LEU A  54       9.810  -5.062 -24.913  1.00  0.140          H  
ATOM    917  N   VAL A  55       7.971  -0.178 -24.084  1.00  0.090          N  
ATOM    918  CA  VAL A  55       6.915   0.824 -24.262  1.00  0.100          C  
ATOM    919  C   VAL A  55       6.795   1.226 -25.740  1.00  0.110          C  
ATOM    920  O   VAL A  55       5.698   1.239 -26.291  1.00  0.130          O  
ATOM    921  CB  VAL A  55       7.199   2.080 -23.387  1.00  0.140          C  
ATOM    922  CG1 VAL A  55       6.276   3.235 -23.744  1.00  0.140          C  
ATOM    923  CG2 VAL A  55       7.028   1.703 -21.893  1.00  0.140          C  
ATOM    924  H   VAL A  55       8.768  -0.003 -23.461  1.00  0.110          H  
ATOM    925  HA  VAL A  55       5.970   0.387 -23.939  1.00  0.120          H  
ATOM    926  HB  VAL A  55       8.185   2.414 -23.562  1.00  0.160          H  
ATOM    927 1HG1 VAL A  55       6.522   4.084 -23.122  1.00  0.160          H  
ATOM    928 2HG1 VAL A  55       6.408   3.520 -24.785  1.00  0.160          H  
ATOM    929 3HG1 VAL A  55       5.260   2.966 -23.589  1.00  0.160          H  
ATOM    930 1HG2 VAL A  55       7.246   2.564 -21.272  1.00  0.160          H  
ATOM    931 2HG2 VAL A  55       6.005   1.376 -21.718  1.00  0.160          H  
ATOM    932 3HG2 VAL A  55       7.708   0.900 -21.640  1.00  0.160          H  
ATOM    933  N   LYS A  56       7.917   1.503 -26.406  1.00  0.120          N  
ATOM    934  CA  LYS A  56       7.911   1.890 -27.824  1.00  0.140          C  
ATOM    935  C   LYS A  56       7.279   0.819 -28.715  1.00  0.140          C  
ATOM    936  O   LYS A  56       6.571   1.131 -29.675  1.00  0.150          O  
ATOM    937  CB  LYS A  56       9.327   2.194 -28.319  1.00  0.190          C  
ATOM    938  CG  LYS A  56       9.936   3.488 -27.787  1.00  0.190          C  
ATOM    939  CD  LYS A  56      11.354   3.685 -28.329  1.00  0.190          C  
ATOM    940  CE  LYS A  56      11.972   4.996 -27.853  1.00  0.190          C  
ATOM    941  NZ  LYS A  56      13.365   5.172 -28.362  1.00  0.190          N  
ATOM    942  H   LYS A  56       8.793   1.489 -25.884  1.00  0.140          H  
ATOM    943  HA  LYS A  56       7.314   2.795 -27.923  1.00  0.170          H  
ATOM    944 1HB  LYS A  56       9.987   1.376 -28.031  1.00  0.230          H  
ATOM    945 2HB  LYS A  56       9.326   2.242 -29.406  1.00  0.230          H  
ATOM    946 1HG  LYS A  56       9.313   4.331 -28.085  1.00  0.230          H  
ATOM    947 2HG  LYS A  56       9.965   3.450 -26.700  1.00  0.230          H  
ATOM    948 1HD  LYS A  56      11.983   2.858 -27.994  1.00  0.230          H  
ATOM    949 2HD  LYS A  56      11.329   3.682 -29.418  1.00  0.230          H  
ATOM    950 1HE  LYS A  56      11.361   5.826 -28.204  1.00  0.230          H  
ATOM    951 2HE  LYS A  56      11.993   5.009 -26.770  1.00  0.230          H  
ATOM    952 1HZ  LYS A  56      13.738   6.049 -28.028  1.00  0.230          H  
ATOM    953 2HZ  LYS A  56      13.947   4.413 -28.034  1.00  0.230          H  
ATOM    954 3HZ  LYS A  56      13.359   5.175 -29.373  1.00  0.230          H  
ATOM    955  N   LYS A  57       7.502  -0.447 -28.365  1.00  0.120          N  
ATOM    956  CA  LYS A  57       6.962  -1.593 -29.095  1.00  0.130          C  
ATOM    957  C   LYS A  57       5.532  -1.944 -28.659  1.00  0.140          C  
ATOM    958  O   LYS A  57       4.934  -2.891 -29.178  1.00  0.150          O  
ATOM    959  CB  LYS A  57       7.856  -2.817 -28.890  1.00  0.180          C  
ATOM    960  CG  LYS A  57       9.243  -2.721 -29.497  1.00  0.180          C  
ATOM    961  CD  LYS A  57      10.033  -3.995 -29.210  1.00  0.180          C  
ATOM    962  CE  LYS A  57      11.409  -3.970 -29.858  1.00  0.180          C  
ATOM    963  NZ  LYS A  57      12.187  -5.205 -29.548  1.00  0.180          N  
ATOM    964  H   LYS A  57       8.151  -0.608 -27.585  1.00  0.140          H  
ATOM    965  HA  LYS A  57       6.936  -1.343 -30.155  1.00  0.160          H  
ATOM    966 1HB  LYS A  57       7.981  -2.984 -27.815  1.00  0.210          H  
ATOM    967 2HB  LYS A  57       7.367  -3.701 -29.299  1.00  0.210          H  
ATOM    968 1HG  LYS A  57       9.160  -2.575 -30.572  1.00  0.210          H  
ATOM    969 2HG  LYS A  57       9.767  -1.866 -29.067  1.00  0.210          H  
ATOM    970 1HD  LYS A  57      10.152  -4.099 -28.128  1.00  0.210          H  
ATOM    971 2HD  LYS A  57       9.475  -4.860 -29.575  1.00  0.210          H  
ATOM    972 1HE  LYS A  57      11.294  -3.887 -30.937  1.00  0.210          H  
ATOM    973 2HE  LYS A  57      11.959  -3.105 -29.497  1.00  0.210          H  
ATOM    974 1HZ  LYS A  57      13.094  -5.156 -29.994  1.00  0.210          H  
ATOM    975 2HZ  LYS A  57      12.307  -5.286 -28.548  1.00  0.210          H  
ATOM    976 3HZ  LYS A  57      11.686  -6.014 -29.892  1.00  0.210          H  
ATOM    977  N   LYS A  58       5.015  -1.186 -27.691  1.00  0.130          N  
ATOM    978  CA  LYS A  58       3.718  -1.317 -27.058  1.00  0.140          C  
ATOM    979  C   LYS A  58       3.511  -2.640 -26.320  1.00  0.130          C  
ATOM    980  O   LYS A  58       2.376  -3.113 -26.164  1.00  0.150          O  
ATOM    981  CB  LYS A  58       2.626  -1.109 -28.109  1.00  0.190          C  
ATOM    982  CG  LYS A  58       2.723   0.243 -28.815  1.00  0.190          C  
ATOM    983  CD  LYS A  58       1.597   0.448 -29.812  1.00  0.190          C  
ATOM    984  CE  LYS A  58       1.758   1.774 -30.555  1.00  0.190          C  
ATOM    985  NZ  LYS A  58       0.685   1.982 -31.574  1.00  0.190          N  
ATOM    986  H   LYS A  58       5.570  -0.406 -27.344  1.00  0.160          H  
ATOM    987  HA  LYS A  58       3.655  -0.521 -26.325  1.00  0.170          H  
ATOM    988 1HB  LYS A  58       2.666  -1.896 -28.858  1.00  0.230          H  
ATOM    989 2HB  LYS A  58       1.660  -1.163 -27.633  1.00  0.230          H  
ATOM    990 1HG  LYS A  58       2.696   1.035 -28.067  1.00  0.230          H  
ATOM    991 2HG  LYS A  58       3.677   0.308 -29.342  1.00  0.230          H  
ATOM    992 1HD  LYS A  58       1.602  -0.369 -30.535  1.00  0.230          H  
ATOM    993 2HD  LYS A  58       0.642   0.444 -29.289  1.00  0.230          H  
ATOM    994 1HE  LYS A  58       1.725   2.591 -29.836  1.00  0.230          H  
ATOM    995 2HE  LYS A  58       2.727   1.784 -31.055  1.00  0.230          H  
ATOM    996 1HZ  LYS A  58       0.832   2.867 -32.041  1.00  0.230          H  
ATOM    997 2HZ  LYS A  58       0.715   1.235 -32.255  1.00  0.230          H  
ATOM    998 3HZ  LYS A  58      -0.218   1.988 -31.123  1.00  0.230          H  
ATOM    999  N   GLU A  59       4.590  -3.204 -25.776  1.00  0.120          N  
ATOM   1000  CA  GLU A  59       4.534  -4.441 -25.024  1.00  0.120          C  
ATOM   1001  C   GLU A  59       4.345  -4.047 -23.579  1.00  0.110          C  
ATOM   1002  O   GLU A  59       5.240  -4.219 -22.748  1.00  0.110          O  
ATOM   1003  CB  GLU A  59       5.825  -5.253 -25.197  1.00  0.170          C  
ATOM   1004  CG  GLU A  59       6.119  -5.695 -26.631  1.00  0.170          C  
ATOM   1005  CD  GLU A  59       7.355  -6.562 -26.738  1.00  0.170          C  
ATOM   1006  OE1 GLU A  59       7.765  -7.088 -25.733  1.00  0.170          O  
ATOM   1007  OE2 GLU A  59       7.881  -6.708 -27.817  1.00  0.170          O  
ATOM   1008  H   GLU A  59       5.498  -2.738 -25.836  1.00  0.140          H  
ATOM   1009  HA  GLU A  59       3.680  -5.032 -25.353  1.00  0.140          H  
ATOM   1010 1HB  GLU A  59       6.671  -4.655 -24.861  1.00  0.200          H  
ATOM   1011 2HB  GLU A  59       5.783  -6.143 -24.570  1.00  0.200          H  
ATOM   1012 1HG  GLU A  59       5.262  -6.246 -27.012  1.00  0.200          H  
ATOM   1013 2HG  GLU A  59       6.244  -4.808 -27.248  1.00  0.200          H  
ATOM   1014  N   PHE A  60       3.172  -3.513 -23.284  1.00  0.110          N  
ATOM   1015  CA  PHE A  60       2.933  -2.936 -21.972  1.00  0.120          C  
ATOM   1016  C   PHE A  60       2.843  -3.940 -20.844  1.00  0.100          C  
ATOM   1017  O   PHE A  60       3.167  -3.611 -19.705  1.00  0.100          O  
ATOM   1018  CB  PHE A  60       1.707  -2.052 -22.001  1.00  0.160          C  
ATOM   1019  CG  PHE A  60       1.975  -0.831 -22.759  1.00  0.160          C  
ATOM   1020  CD1 PHE A  60       1.457  -0.671 -24.007  1.00  0.160          C  
ATOM   1021  CD2 PHE A  60       2.781   0.153 -22.245  1.00  0.160          C  
ATOM   1022  CE1 PHE A  60       1.728   0.454 -24.739  1.00  0.160          C  
ATOM   1023  CE2 PHE A  60       3.060   1.259 -22.955  1.00  0.160          C  
ATOM   1024  CZ  PHE A  60       2.541   1.423 -24.216  1.00  0.160          C  
ATOM   1025  H   PHE A  60       2.505  -3.433 -24.059  1.00  0.130          H  
ATOM   1026  HA  PHE A  60       3.776  -2.284 -21.758  1.00  0.140          H  
ATOM   1027 1HB  PHE A  60       0.861  -2.572 -22.449  1.00  0.200          H  
ATOM   1028 2HB  PHE A  60       1.449  -1.770 -20.999  1.00  0.200          H  
ATOM   1029  HD1 PHE A  60       0.829  -1.451 -24.413  1.00  0.200          H  
ATOM   1030  HD2 PHE A  60       3.201   0.049 -21.264  1.00  0.200          H  
ATOM   1031  HE1 PHE A  60       1.304   0.571 -25.734  1.00  0.200          H  
ATOM   1032  HE2 PHE A  60       3.687   2.020 -22.517  1.00  0.200          H  
ATOM   1033  HZ  PHE A  60       2.767   2.327 -24.785  1.00  0.200          H  
ATOM   1034  N   LYS A  61       2.393  -5.163 -21.113  1.00  0.110          N  
ATOM   1035  CA  LYS A  61       2.335  -6.114 -20.007  1.00  0.110          C  
ATOM   1036  C   LYS A  61       3.753  -6.458 -19.574  1.00  0.110          C  
ATOM   1037  O   LYS A  61       4.064  -6.495 -18.379  1.00  0.160          O  
ATOM   1038  CB  LYS A  61       1.589  -7.391 -20.387  1.00  0.150          C  
ATOM   1039  CG  LYS A  61       0.109  -7.216 -20.559  1.00  0.150          C  
ATOM   1040  CD  LYS A  61      -0.570  -8.520 -20.933  1.00  0.150          C  
ATOM   1041  CE  LYS A  61      -2.076  -8.338 -21.095  1.00  0.150          C  
ATOM   1042  NZ  LYS A  61      -2.745  -9.609 -21.495  1.00  0.150          N  
ATOM   1043  H   LYS A  61       2.115  -5.412 -22.053  1.00  0.130          H  
ATOM   1044  HA  LYS A  61       1.826  -5.645 -19.162  1.00  0.130          H  
ATOM   1045 1HB  LYS A  61       1.993  -7.781 -21.320  1.00  0.180          H  
ATOM   1046 2HB  LYS A  61       1.755  -8.147 -19.618  1.00  0.180          H  
ATOM   1047 1HG  LYS A  61      -0.315  -6.839 -19.627  1.00  0.180          H  
ATOM   1048 2HG  LYS A  61      -0.066  -6.490 -21.346  1.00  0.180          H  
ATOM   1049 1HD  LYS A  61      -0.155  -8.892 -21.870  1.00  0.180          H  
ATOM   1050 2HD  LYS A  61      -0.389  -9.261 -20.154  1.00  0.180          H  
ATOM   1051 1HE  LYS A  61      -2.500  -7.998 -20.148  1.00  0.180          H  
ATOM   1052 2HE  LYS A  61      -2.267  -7.583 -21.858  1.00  0.180          H  
ATOM   1053 1HZ  LYS A  61      -3.739  -9.453 -21.589  1.00  0.180          H  
ATOM   1054 2HZ  LYS A  61      -2.369  -9.930 -22.377  1.00  0.180          H  
ATOM   1055 3HZ  LYS A  61      -2.585 -10.311 -20.783  1.00  0.180          H  
ATOM   1056  N   THR A  62       4.624  -6.665 -20.565  1.00  0.100          N  
ATOM   1057  CA  THR A  62       6.008  -7.007 -20.307  1.00  0.110          C  
ATOM   1058  C   THR A  62       6.671  -5.822 -19.611  1.00  0.100          C  
ATOM   1059  O   THR A  62       7.416  -6.002 -18.645  1.00  0.090          O  
ATOM   1060  CB  THR A  62       6.779  -7.322 -21.610  1.00  0.150          C  
ATOM   1061  OG1 THR A  62       6.144  -8.398 -22.321  1.00  0.150          O  
ATOM   1062  CG2 THR A  62       8.181  -7.807 -21.234  1.00  0.150          C  
ATOM   1063  H   THR A  62       4.297  -6.634 -21.518  1.00  0.120          H  
ATOM   1064  HA  THR A  62       6.046  -7.872 -19.642  1.00  0.130          H  
ATOM   1065  HB  THR A  62       6.832  -6.432 -22.240  1.00  0.180          H  
ATOM   1066  HG1 THR A  62       6.556  -8.490 -23.197  1.00  0.180          H  
ATOM   1067 1HG2 THR A  62       8.733  -8.045 -22.143  1.00  0.180          H  
ATOM   1068 2HG2 THR A  62       8.714  -7.060 -20.679  1.00  0.180          H  
ATOM   1069 3HG2 THR A  62       8.084  -8.697 -20.624  1.00  0.180          H  
ATOM   1070  N   ALA A  63       6.418  -4.599 -20.113  1.00  0.090          N  
ATOM   1071  CA  ALA A  63       7.020  -3.410 -19.533  1.00  0.090          C  
ATOM   1072  C   ALA A  63       6.619  -3.271 -18.072  1.00  0.090          C  
ATOM   1073  O   ALA A  63       7.465  -2.941 -17.233  1.00  0.090          O  
ATOM   1074  CB  ALA A  63       6.606  -2.173 -20.318  1.00  0.130          C  
ATOM   1075  H   ALA A  63       5.823  -4.504 -20.940  1.00  0.110          H  
ATOM   1076  HA  ALA A  63       8.098  -3.518 -19.576  1.00  0.110          H  
ATOM   1077 1HB  ALA A  63       7.074  -1.292 -19.899  1.00  0.150          H  
ATOM   1078 2HB  ALA A  63       6.899  -2.275 -21.354  1.00  0.150          H  
ATOM   1079 3HB  ALA A  63       5.533  -2.066 -20.261  1.00  0.150          H  
ATOM   1080  N   GLN A  64       5.349  -3.566 -17.748  1.00  0.090          N  
ATOM   1081  CA  GLN A  64       4.880  -3.485 -16.377  1.00  0.090          C  
ATOM   1082  C   GLN A  64       5.672  -4.424 -15.498  1.00  0.090          C  
ATOM   1083  O   GLN A  64       6.172  -4.015 -14.449  1.00  0.090          O  
ATOM   1084  CB  GLN A  64       3.397  -3.873 -16.261  1.00  0.130          C  
ATOM   1085  CG  GLN A  64       2.838  -3.746 -14.844  1.00  0.130          C  
ATOM   1086  CD  GLN A  64       1.475  -4.343 -14.664  1.00  0.130          C  
ATOM   1087  OE1 GLN A  64       0.665  -4.426 -15.584  1.00  0.130          O  
ATOM   1088  NE2 GLN A  64       1.212  -4.798 -13.449  1.00  0.130          N  
ATOM   1089  H   GLN A  64       4.673  -3.783 -18.488  1.00  0.110          H  
ATOM   1090  HA  GLN A  64       5.022  -2.470 -16.012  1.00  0.110          H  
ATOM   1091 1HB  GLN A  64       2.801  -3.252 -16.928  1.00  0.150          H  
ATOM   1092 2HB  GLN A  64       3.264  -4.904 -16.579  1.00  0.150          H  
ATOM   1093 1HG  GLN A  64       3.508  -4.210 -14.125  1.00  0.150          H  
ATOM   1094 2HG  GLN A  64       2.738  -2.689 -14.637  1.00  0.150          H  
ATOM   1095 1HE2 GLN A  64       0.348  -5.234 -13.246  1.00  0.150          H  
ATOM   1096 2HE2 GLN A  64       1.918  -4.721 -12.701  1.00  0.150          H  
ATOM   1097  N   GLU A  65       5.807  -5.686 -15.935  1.00  0.110          N  
ATOM   1098  CA  GLU A  65       6.513  -6.668 -15.129  1.00  0.120          C  
ATOM   1099  C   GLU A  65       7.965  -6.296 -14.911  1.00  0.100          C  
ATOM   1100  O   GLU A  65       8.466  -6.409 -13.791  1.00  0.100          O  
ATOM   1101  CB  GLU A  65       6.473  -8.047 -15.798  1.00  0.160          C  
ATOM   1102  CG  GLU A  65       5.116  -8.737 -15.814  1.00  0.160          C  
ATOM   1103  CD  GLU A  65       5.151 -10.048 -16.566  1.00  0.160          C  
ATOM   1104  OE1 GLU A  65       6.147 -10.311 -17.199  1.00  0.160          O  
ATOM   1105  OE2 GLU A  65       4.196 -10.783 -16.501  1.00  0.160          O  
ATOM   1106  H   GLU A  65       5.363  -5.965 -16.818  1.00  0.130          H  
ATOM   1107  HA  GLU A  65       6.022  -6.726 -14.155  1.00  0.140          H  
ATOM   1108 1HB  GLU A  65       6.799  -7.944 -16.837  1.00  0.200          H  
ATOM   1109 2HB  GLU A  65       7.184  -8.709 -15.303  1.00  0.200          H  
ATOM   1110 1HG  GLU A  65       4.799  -8.921 -14.788  1.00  0.200          H  
ATOM   1111 2HG  GLU A  65       4.386  -8.072 -16.276  1.00  0.200          H  
ATOM   1112  N   ARG A  66       8.636  -5.809 -15.959  1.00  0.100          N  
ATOM   1113  CA  ARG A  66      10.034  -5.459 -15.809  1.00  0.090          C  
ATOM   1114  C   ARG A  66      10.195  -4.282 -14.860  1.00  0.080          C  
ATOM   1115  O   ARG A  66      11.126  -4.263 -14.055  1.00  0.100          O  
ATOM   1116  CB  ARG A  66      10.671  -5.152 -17.151  1.00  0.130          C  
ATOM   1117  CG  ARG A  66      10.709  -6.311 -18.176  1.00  0.130          C  
ATOM   1118  CD  ARG A  66      11.666  -7.436 -17.849  1.00  0.130          C  
ATOM   1119  NE  ARG A  66      11.108  -8.464 -16.927  1.00  0.130          N  
ATOM   1120  CZ  ARG A  66      10.194  -9.421 -17.272  1.00  0.130          C  
ATOM   1121  NH1 ARG A  66       9.704  -9.479 -18.492  1.00  0.130          N  
ATOM   1122  NH2 ARG A  66       9.793 -10.316 -16.378  1.00  0.130          N  
ATOM   1123  H   ARG A  66       8.168  -5.737 -16.870  1.00  0.120          H  
ATOM   1124  HA  ARG A  66      10.553  -6.310 -15.370  1.00  0.110          H  
ATOM   1125 1HB  ARG A  66      10.093  -4.359 -17.622  1.00  0.160          H  
ATOM   1126 2HB  ARG A  66      11.685  -4.783 -17.005  1.00  0.160          H  
ATOM   1127 1HG  ARG A  66       9.720  -6.731 -18.252  1.00  0.160          H  
ATOM   1128 2HG  ARG A  66      11.000  -5.912 -19.133  1.00  0.160          H  
ATOM   1129 1HD  ARG A  66      11.968  -7.930 -18.770  1.00  0.160          H  
ATOM   1130 2HD  ARG A  66      12.550  -7.011 -17.372  1.00  0.160          H  
ATOM   1131  HE  ARG A  66      11.474  -8.492 -15.954  1.00  0.160          H  
ATOM   1132 1HH1 ARG A  66       9.992  -8.813 -19.188  1.00  0.160          H  
ATOM   1133 2HH1 ARG A  66       9.026 -10.195 -18.728  1.00  0.160          H  
ATOM   1134 1HH2 ARG A  66      10.165 -10.293 -15.411  1.00  0.160          H  
ATOM   1135 2HH2 ARG A  66       9.122 -11.027 -16.629  1.00  0.160          H  
ATOM   1136  N   CYS A  67       9.297  -3.295 -14.947  1.00  0.070          N  
ATOM   1137  CA  CYS A  67       9.391  -2.151 -14.063  1.00  0.070          C  
ATOM   1138  C   CYS A  67       9.175  -2.569 -12.618  1.00  0.070          C  
ATOM   1139  O   CYS A  67       9.876  -2.076 -11.726  1.00  0.080          O  
ATOM   1140  CB  CYS A  67       8.411  -1.064 -14.446  1.00  0.100          C  
ATOM   1141  SG  CYS A  67       8.662   0.427 -13.491  1.00  0.100          S  
ATOM   1142  H   CYS A  67       8.570  -3.317 -15.671  1.00  0.080          H  
ATOM   1143  HA  CYS A  67      10.390  -1.741 -14.131  1.00  0.080          H  
ATOM   1144 1HB  CYS A  67       8.507  -0.826 -15.503  1.00  0.120          H  
ATOM   1145 2HB  CYS A  67       7.406  -1.421 -14.291  1.00  0.120          H  
ATOM   1146  HG  CYS A  67       8.811  -0.191 -12.308  1.00  0.120          H  
ATOM   1147  N   GLU A  68       8.197  -3.443 -12.360  1.00  0.080          N  
ATOM   1148  CA  GLU A  68       7.959  -3.904 -10.999  1.00  0.080          C  
ATOM   1149  C   GLU A  68       9.180  -4.657 -10.461  1.00  0.090          C  
ATOM   1150  O   GLU A  68       9.543  -4.477  -9.296  1.00  0.130          O  
ATOM   1151  CB  GLU A  68       6.715  -4.779 -10.953  1.00  0.110          C  
ATOM   1152  CG  GLU A  68       5.426  -4.009 -11.166  1.00  0.110          C  
ATOM   1153  CD  GLU A  68       4.236  -4.882 -11.380  1.00  0.110          C  
ATOM   1154  OE1 GLU A  68       4.418  -6.054 -11.587  1.00  0.110          O  
ATOM   1155  OE2 GLU A  68       3.133  -4.380 -11.336  1.00  0.110          O  
ATOM   1156  H   GLU A  68       7.596  -3.780 -13.123  1.00  0.100          H  
ATOM   1157  HA  GLU A  68       7.785  -3.036 -10.367  1.00  0.100          H  
ATOM   1158 1HB  GLU A  68       6.788  -5.562 -11.711  1.00  0.130          H  
ATOM   1159 2HB  GLU A  68       6.656  -5.254  -9.980  1.00  0.130          H  
ATOM   1160 1HG  GLU A  68       5.251  -3.377 -10.298  1.00  0.130          H  
ATOM   1161 2HG  GLU A  68       5.554  -3.369 -12.024  1.00  0.130          H  
ATOM   1162  N   GLU A  69       9.835  -5.474 -11.303  1.00  0.090          N  
ATOM   1163  CA  GLU A  69      11.040  -6.195 -10.887  1.00  0.110          C  
ATOM   1164  C   GLU A  69      12.157  -5.231 -10.512  1.00  0.120          C  
ATOM   1165  O   GLU A  69      12.909  -5.478  -9.557  1.00  0.150          O  
ATOM   1166  CB  GLU A  69      11.529  -7.140 -11.975  1.00  0.150          C  
ATOM   1167  CG  GLU A  69      10.658  -8.353 -12.192  1.00  0.150          C  
ATOM   1168  CD  GLU A  69      11.112  -9.171 -13.348  1.00  0.150          C  
ATOM   1169  OE1 GLU A  69      12.029  -8.760 -14.025  1.00  0.150          O  
ATOM   1170  OE2 GLU A  69      10.534 -10.201 -13.586  1.00  0.150          O  
ATOM   1171  H   GLU A  69       9.453  -5.636 -12.243  1.00  0.110          H  
ATOM   1172  HA  GLU A  69      10.793  -6.790 -10.012  1.00  0.130          H  
ATOM   1173 1HB  GLU A  69      11.581  -6.598 -12.920  1.00  0.180          H  
ATOM   1174 2HB  GLU A  69      12.537  -7.479 -11.738  1.00  0.180          H  
ATOM   1175 1HG  GLU A  69      10.688  -8.966 -11.292  1.00  0.180          H  
ATOM   1176 2HG  GLU A  69       9.632  -8.041 -12.344  1.00  0.180          H  
ATOM   1177  N   GLU A  70      12.270  -4.124 -11.245  1.00  0.100          N  
ATOM   1178  CA  GLU A  70      13.274  -3.153 -10.878  1.00  0.110          C  
ATOM   1179  C   GLU A  70      12.896  -2.534  -9.529  1.00  0.120          C  
ATOM   1180  O   GLU A  70      13.692  -2.514  -8.608  1.00  0.150          O  
ATOM   1181  CB  GLU A  70      13.381  -2.078 -11.966  1.00  0.150          C  
ATOM   1182  CG  GLU A  70      13.991  -2.566 -13.265  1.00  0.150          C  
ATOM   1183  CD  GLU A  70      15.395  -3.002 -13.119  1.00  0.150          C  
ATOM   1184  OE1 GLU A  70      16.195  -2.228 -12.680  1.00  0.150          O  
ATOM   1185  OE2 GLU A  70      15.668  -4.131 -13.429  1.00  0.150          O  
ATOM   1186  H   GLU A  70      11.698  -4.017 -12.090  1.00  0.120          H  
ATOM   1187  HA  GLU A  70      14.236  -3.656 -10.778  1.00  0.130          H  
ATOM   1188 1HB  GLU A  70      12.385  -1.710 -12.201  1.00  0.180          H  
ATOM   1189 2HB  GLU A  70      13.934  -1.253 -11.616  1.00  0.180          H  
ATOM   1190 1HG  GLU A  70      13.413  -3.404 -13.633  1.00  0.180          H  
ATOM   1191 2HG  GLU A  70      13.939  -1.777 -14.005  1.00  0.180          H  
ATOM   1192  N   LEU A  71      11.631  -2.202  -9.314  1.00  0.110          N  
ATOM   1193  CA  LEU A  71      11.251  -1.625  -8.022  1.00  0.130          C  
ATOM   1194  C   LEU A  71      11.485  -2.609  -6.867  1.00  0.170          C  
ATOM   1195  O   LEU A  71      11.871  -2.222  -5.764  1.00  0.210          O  
ATOM   1196  CB  LEU A  71       9.795  -1.159  -8.093  1.00  0.170          C  
ATOM   1197  CG  LEU A  71       9.543   0.084  -8.995  1.00  0.170          C  
ATOM   1198  CD1 LEU A  71       8.058   0.273  -9.238  1.00  0.170          C  
ATOM   1199  CD2 LEU A  71      10.088   1.327  -8.280  1.00  0.170          C  
ATOM   1200  H   LEU A  71      10.953  -2.267 -10.080  1.00  0.130          H  
ATOM   1201  HA  LEU A  71      11.894  -0.773  -7.840  1.00  0.160          H  
ATOM   1202 1HB  LEU A  71       9.185  -1.980  -8.463  1.00  0.210          H  
ATOM   1203 2HB  LEU A  71       9.471  -0.908  -7.091  1.00  0.210          H  
ATOM   1204  HG  LEU A  71      10.035  -0.053  -9.957  1.00  0.210          H  
ATOM   1205 1HD1 LEU A  71       7.904   1.142  -9.875  1.00  0.210          H  
ATOM   1206 2HD1 LEU A  71       7.672  -0.609  -9.737  1.00  0.210          H  
ATOM   1207 3HD1 LEU A  71       7.544   0.414  -8.295  1.00  0.210          H  
ATOM   1208 1HD2 LEU A  71       9.906   2.200  -8.873  1.00  0.210          H  
ATOM   1209 2HD2 LEU A  71       9.573   1.431  -7.330  1.00  0.210          H  
ATOM   1210 3HD2 LEU A  71      11.152   1.248  -8.102  1.00  0.210          H  
ATOM   1211  N   ALA A  72      11.261  -3.889  -7.138  1.00  0.200          N  
ATOM   1212  CA  ALA A  72      11.454  -4.995  -6.205  1.00  0.260          C  
ATOM   1213  C   ALA A  72      12.897  -5.184  -5.743  1.00  0.250          C  
ATOM   1214  O   ALA A  72      13.141  -5.842  -4.728  1.00  0.310          O  
ATOM   1215  CB  ALA A  72      11.031  -6.295  -6.866  1.00  0.340          C  
ATOM   1216  H   ALA A  72      10.891  -4.106  -8.067  1.00  0.240          H  
ATOM   1217  HA  ALA A  72      10.844  -4.790  -5.330  1.00  0.310          H  
ATOM   1218 1HB  ALA A  72      11.129  -7.118  -6.161  1.00  0.410          H  
ATOM   1219 2HB  ALA A  72      10.042  -6.224  -7.223  1.00  0.410          H  
ATOM   1220 3HB  ALA A  72      11.677  -6.476  -7.710  1.00  0.410          H  
ATOM   1221  N   THR A  73      13.840  -4.747  -6.568  1.00  0.310          N  
ATOM   1222  CA  THR A  73      15.255  -4.946  -6.371  1.00  0.310          C  
ATOM   1223  C   THR A  73      15.738  -4.251  -5.088  1.00  0.250          C  
ATOM   1224  O   THR A  73      15.512  -3.057  -4.905  1.00  0.290          O  
ATOM   1225  CB  THR A  73      15.977  -4.470  -7.650  1.00  0.430          C  
ATOM   1226  OG1 THR A  73      15.550  -5.294  -8.769  1.00  0.430          O  
ATOM   1227  CG2 THR A  73      17.480  -4.485  -7.555  1.00  0.430          C  
ATOM   1228  H   THR A  73      13.569  -4.135  -7.343  1.00  0.370          H  
ATOM   1229  HA  THR A  73      15.401  -6.015  -6.313  1.00  0.370          H  
ATOM   1230  HB  THR A  73      15.678  -3.490  -7.828  1.00  0.520          H  
ATOM   1231  HG1 THR A  73      14.570  -5.193  -8.967  1.00  0.520          H  
ATOM   1232 1HG2 THR A  73      17.898  -4.115  -8.490  1.00  0.520          H  
ATOM   1233 2HG2 THR A  73      17.806  -3.849  -6.756  1.00  0.520          H  
ATOM   1234 3HG2 THR A  73      17.817  -5.493  -7.391  1.00  0.520          H  
ATOM   1235  N   PRO A  74      16.494  -4.946  -4.211  1.00  0.250          N  
ATOM   1236  CA  PRO A  74      16.993  -4.470  -2.929  1.00  0.300          C  
ATOM   1237  C   PRO A  74      18.141  -3.469  -2.988  1.00  0.270          C  
ATOM   1238  O   PRO A  74      18.616  -3.034  -1.941  1.00  0.320          O  
ATOM   1239  CB  PRO A  74      17.442  -5.767  -2.246  1.00  0.450          C  
ATOM   1240  CG  PRO A  74      17.832  -6.683  -3.366  1.00  0.450          C  
ATOM   1241  CD  PRO A  74      16.860  -6.367  -4.482  1.00  0.450          C  
ATOM   1242  HA  PRO A  74      16.148  -4.032  -2.376  1.00  0.360          H  
ATOM   1243 1HB  PRO A  74      18.277  -5.556  -1.560  1.00  0.540          H  
ATOM   1244 2HB  PRO A  74      16.619  -6.172  -1.635  1.00  0.540          H  
ATOM   1245 1HG  PRO A  74      18.878  -6.522  -3.637  1.00  0.540          H  
ATOM   1246 2HG  PRO A  74      17.753  -7.730  -3.031  1.00  0.540          H  
ATOM   1247 1HD  PRO A  74      17.381  -6.492  -5.429  1.00  0.540          H  
ATOM   1248 2HD  PRO A  74      15.968  -7.022  -4.391  1.00  0.540          H  
ATOM   1249  N   TYR A  75      18.629  -3.128  -4.179  1.00  0.350          N  
ATOM   1250  CA  TYR A  75      19.749  -2.210  -4.249  1.00  0.350          C  
ATOM   1251  C   TYR A  75      19.474  -0.989  -5.125  1.00  0.250          C  
ATOM   1252  O   TYR A  75      20.273  -0.601  -5.966  1.00  0.320          O  
ATOM   1253  CB  TYR A  75      21.039  -2.963  -4.632  1.00  0.490          C  
ATOM   1254  CG  TYR A  75      21.033  -3.751  -5.934  1.00  0.490          C  
ATOM   1255  CD1 TYR A  75      21.427  -3.161  -7.111  1.00  0.490          C  
ATOM   1256  CD2 TYR A  75      20.637  -5.070  -5.932  1.00  0.490          C  
ATOM   1257  CE1 TYR A  75      21.425  -3.870  -8.291  1.00  0.490          C  
ATOM   1258  CE2 TYR A  75      20.632  -5.790  -7.107  1.00  0.490          C  
ATOM   1259  CZ  TYR A  75      21.024  -5.188  -8.288  1.00  0.490          C  
ATOM   1260  OH  TYR A  75      21.016  -5.899  -9.465  1.00  0.490          O  
ATOM   1261  H   TYR A  75      18.240  -3.490  -5.033  1.00  0.420          H  
ATOM   1262  HA  TYR A  75      19.920  -1.817  -3.247  1.00  0.420          H  
ATOM   1263 1HB  TYR A  75      21.859  -2.244  -4.687  1.00  0.590          H  
ATOM   1264 2HB  TYR A  75      21.284  -3.657  -3.829  1.00  0.590          H  
ATOM   1265  HD1 TYR A  75      21.742  -2.127  -7.107  1.00  0.590          H  
ATOM   1266  HD2 TYR A  75      20.332  -5.537  -5.007  1.00  0.590          H  
ATOM   1267  HE1 TYR A  75      21.738  -3.390  -9.218  1.00  0.590          H  
ATOM   1268  HE2 TYR A  75      20.316  -6.833  -7.104  1.00  0.590          H  
ATOM   1269  HH  TYR A  75      20.726  -6.798  -9.294  1.00  0.590          H  
ATOM   1270  N   PHE A  76      18.346  -0.345  -4.849  1.00  0.250          N  
ATOM   1271  CA  PHE A  76      17.951   0.930  -5.442  1.00  0.420          C  
ATOM   1272  C   PHE A  76      18.117   2.100  -4.523  1.00  0.450          C  
ATOM   1273  O   PHE A  76      17.796   2.023  -3.337  1.00  0.610          O  
ATOM   1274  CB  PHE A  76      16.496   0.959  -5.882  1.00  0.520          C  
ATOM   1275  CG  PHE A  76      16.238   0.526  -7.217  1.00  0.520          C  
ATOM   1276  CD1 PHE A  76      16.238  -0.727  -7.645  1.00  0.520          C  
ATOM   1277  CD2 PHE A  76      15.943   1.516  -8.087  1.00  0.520          C  
ATOM   1278  CE1 PHE A  76      15.967  -0.955  -8.980  1.00  0.520          C  
ATOM   1279  CE2 PHE A  76      15.679   1.303  -9.369  1.00  0.520          C  
ATOM   1280  CZ  PHE A  76      15.693   0.076  -9.827  1.00  0.520          C  
ATOM   1281  H   PHE A  76      17.731  -0.745  -4.149  1.00  0.300          H  
ATOM   1282  HA  PHE A  76      18.575   1.102  -6.321  1.00  0.500          H  
ATOM   1283 1HB  PHE A  76      15.907   0.329  -5.211  1.00  0.620          H  
ATOM   1284 2HB  PHE A  76      16.126   1.973  -5.771  1.00  0.620          H  
ATOM   1285  HD1 PHE A  76      16.461  -1.537  -6.955  1.00  0.620          H  
ATOM   1286  HD2 PHE A  76      15.925   2.500  -7.706  1.00  0.620          H  
ATOM   1287  HE1 PHE A  76      15.974  -1.964  -9.383  1.00  0.620          H  
ATOM   1288  HE2 PHE A  76      15.462   2.118 -10.026  1.00  0.620          H  
ATOM   1289  HZ  PHE A  76      15.499  -0.108 -10.873  1.00  0.620          H  
ATOM   1290  N   SER A  77      18.533   3.214  -5.101  1.00  0.430          N  
ATOM   1291  CA  SER A  77      18.618   4.472  -4.397  1.00  0.440          C  
ATOM   1292  C   SER A  77      17.195   5.000  -4.243  1.00  0.380          C  
ATOM   1293  O   SER A  77      16.365   4.829  -5.143  1.00  0.350          O  
ATOM   1294  CB  SER A  77      19.473   5.452  -5.186  1.00  0.610          C  
ATOM   1295  OG  SER A  77      20.786   4.984  -5.352  1.00  0.610          O  
ATOM   1296  H   SER A  77      18.820   3.186  -6.066  1.00  0.520          H  
ATOM   1297  HA  SER A  77      19.053   4.308  -3.409  1.00  0.530          H  
ATOM   1298 1HB  SER A  77      19.023   5.636  -6.151  1.00  0.730          H  
ATOM   1299 2HB  SER A  77      19.506   6.394  -4.665  1.00  0.730          H  
ATOM   1300  HG  SER A  77      21.232   5.637  -5.911  1.00  0.730          H  
ATOM   1301  N   LYS A  78      16.920   5.731  -3.170  1.00  0.420          N  
ATOM   1302  CA  LYS A  78      15.585   6.296  -3.023  1.00  0.390          C  
ATOM   1303  C   LYS A  78      15.078   7.112  -4.237  1.00  0.300          C  
ATOM   1304  O   LYS A  78      13.944   6.873  -4.668  1.00  0.260          O  
ATOM   1305  CB  LYS A  78      15.486   7.111  -1.724  1.00  0.560          C  
ATOM   1306  CG  LYS A  78      14.177   7.857  -1.538  1.00  0.560          C  
ATOM   1307  CD  LYS A  78      14.217   8.698  -0.286  1.00  0.560          C  
ATOM   1308  CE  LYS A  78      13.007   9.599  -0.197  1.00  0.560          C  
ATOM   1309  NZ  LYS A  78      13.091  10.511   0.953  1.00  0.560          N  
ATOM   1310  H   LYS A  78      17.620   5.855  -2.449  1.00  0.500          H  
ATOM   1311  HA  LYS A  78      14.895   5.456  -2.910  1.00  0.470          H  
ATOM   1312 1HB  LYS A  78      15.521   6.403  -0.897  1.00  0.670          H  
ATOM   1313 2HB  LYS A  78      16.315   7.761  -1.564  1.00  0.670          H  
ATOM   1314 1HG  LYS A  78      13.986   8.515  -2.386  1.00  0.670          H  
ATOM   1315 2HG  LYS A  78      13.360   7.140  -1.467  1.00  0.670          H  
ATOM   1316 1HD  LYS A  78      14.235   8.050   0.592  1.00  0.670          H  
ATOM   1317 2HD  LYS A  78      15.114   9.314  -0.282  1.00  0.670          H  
ATOM   1318 1HE  LYS A  78      12.938  10.187  -1.110  1.00  0.670          H  
ATOM   1319 2HE  LYS A  78      12.104   8.992  -0.099  1.00  0.670          H  
ATOM   1320 1HZ  LYS A  78      12.268  11.095   0.991  1.00  0.670          H  
ATOM   1321 2HZ  LYS A  78      13.121   9.978   1.838  1.00  0.670          H  
ATOM   1322 3HZ  LYS A  78      13.904  11.090   0.888  1.00  0.670          H  
ATOM   1323  N   PRO A  79      15.812   8.124  -4.780  1.00  0.290          N  
ATOM   1324  CA  PRO A  79      15.390   8.886  -5.949  1.00  0.240          C  
ATOM   1325  C   PRO A  79      15.024   8.012  -7.143  1.00  0.120          C  
ATOM   1326  O   PRO A  79      14.085   8.330  -7.882  1.00  0.150          O  
ATOM   1327  CB  PRO A  79      16.629   9.717  -6.267  1.00  0.360          C  
ATOM   1328  CG  PRO A  79      17.297   9.911  -4.937  1.00  0.360          C  
ATOM   1329  CD  PRO A  79      17.104   8.594  -4.218  1.00  0.360          C  
ATOM   1330  HA  PRO A  79      14.544   9.529  -5.670  1.00  0.290          H  
ATOM   1331 1HB  PRO A  79      17.246   9.174  -6.985  1.00  0.430          H  
ATOM   1332 2HB  PRO A  79      16.334  10.663  -6.748  1.00  0.430          H  
ATOM   1333 1HG  PRO A  79      18.356  10.172  -5.071  1.00  0.430          H  
ATOM   1334 2HG  PRO A  79      16.831  10.751  -4.399  1.00  0.430          H  
ATOM   1335 1HD  PRO A  79      17.907   7.923  -4.455  1.00  0.430          H  
ATOM   1336 2HD  PRO A  79      17.052   8.832  -3.182  1.00  0.430          H  
ATOM   1337  N   LEU A  80      15.754   6.901  -7.318  1.00  0.160          N  
ATOM   1338  CA  LEU A  80      15.488   5.992  -8.412  1.00  0.190          C  
ATOM   1339  C   LEU A  80      14.130   5.357  -8.274  1.00  0.160          C  
ATOM   1340  O   LEU A  80      13.432   5.172  -9.273  1.00  0.200          O  
ATOM   1341  CB  LEU A  80      16.547   4.920  -8.522  1.00  0.250          C  
ATOM   1342  CG  LEU A  80      17.937   5.301  -8.978  1.00  0.250          C  
ATOM   1343  CD1 LEU A  80      18.784   4.084  -8.832  1.00  0.250          C  
ATOM   1344  CD2 LEU A  80      17.930   5.729 -10.413  1.00  0.250          C  
ATOM   1345  H   LEU A  80      16.512   6.676  -6.689  1.00  0.190          H  
ATOM   1346  HA  LEU A  80      15.486   6.546  -9.329  1.00  0.230          H  
ATOM   1347 1HB  LEU A  80      16.661   4.480  -7.546  1.00  0.300          H  
ATOM   1348 2HB  LEU A  80      16.186   4.178  -9.212  1.00  0.300          H  
ATOM   1349  HG  LEU A  80      18.341   6.104  -8.360  1.00  0.300          H  
ATOM   1350 1HD1 LEU A  80      19.795   4.298  -9.153  1.00  0.300          H  
ATOM   1351 2HD1 LEU A  80      18.799   3.762  -7.815  1.00  0.300          H  
ATOM   1352 3HD1 LEU A  80      18.358   3.305  -9.447  1.00  0.300          H  
ATOM   1353 1HD2 LEU A  80      18.954   5.952 -10.720  1.00  0.300          H  
ATOM   1354 2HD2 LEU A  80      17.539   4.915 -11.014  1.00  0.300          H  
ATOM   1355 3HD2 LEU A  80      17.318   6.615 -10.556  1.00  0.300          H  
ATOM   1356  N   VAL A  81      13.745   5.032  -7.041  1.00  0.140          N  
ATOM   1357  CA  VAL A  81      12.458   4.401  -6.819  1.00  0.160          C  
ATOM   1358  C   VAL A  81      11.384   5.352  -7.314  1.00  0.150          C  
ATOM   1359  O   VAL A  81      10.494   4.951  -8.062  1.00  0.160          O  
ATOM   1360  CB  VAL A  81      12.270   4.043  -5.327  1.00  0.220          C  
ATOM   1361  CG1 VAL A  81      10.842   3.585  -5.046  1.00  0.220          C  
ATOM   1362  CG2 VAL A  81      13.274   2.947  -4.967  1.00  0.220          C  
ATOM   1363  H   VAL A  81      14.390   5.218  -6.260  1.00  0.170          H  
ATOM   1364  HA  VAL A  81      12.413   3.481  -7.402  1.00  0.190          H  
ATOM   1365  HB  VAL A  81      12.453   4.923  -4.718  1.00  0.260          H  
ATOM   1366 1HG1 VAL A  81      10.739   3.344  -3.987  1.00  0.260          H  
ATOM   1367 2HG1 VAL A  81      10.151   4.383  -5.297  1.00  0.260          H  
ATOM   1368 3HG1 VAL A  81      10.616   2.706  -5.639  1.00  0.260          H  
ATOM   1369 1HG2 VAL A  81      13.176   2.687  -3.912  1.00  0.260          H  
ATOM   1370 2HG2 VAL A  81      13.089   2.065  -5.579  1.00  0.260          H  
ATOM   1371 3HG2 VAL A  81      14.280   3.311  -5.153  1.00  0.260          H  
ATOM   1372  N   GLY A  82      11.505   6.629  -6.964  1.00  0.140          N  
ATOM   1373  CA  GLY A  82      10.546   7.622  -7.439  1.00  0.150          C  
ATOM   1374  C   GLY A  82      10.411   7.575  -8.976  1.00  0.130          C  
ATOM   1375  O   GLY A  82       9.293   7.513  -9.509  1.00  0.150          O  
ATOM   1376  H   GLY A  82      12.270   6.887  -6.326  1.00  0.170          H  
ATOM   1377 1HA  GLY A  82       9.576   7.438  -6.974  1.00  0.180          H  
ATOM   1378 2HA  GLY A  82      10.875   8.613  -7.127  1.00  0.180          H  
ATOM   1379  N   PHE A  83      11.550   7.597  -9.694  1.00  0.110          N  
ATOM   1380  CA  PHE A  83      11.515   7.567 -11.166  1.00  0.090          C  
ATOM   1381  C   PHE A  83      10.822   6.324 -11.732  1.00  0.080          C  
ATOM   1382  O   PHE A  83       9.994   6.421 -12.649  1.00  0.120          O  
ATOM   1383  CB  PHE A  83      12.940   7.578 -11.768  1.00  0.130          C  
ATOM   1384  CG  PHE A  83      13.655   8.895 -11.738  1.00  0.130          C  
ATOM   1385  CD1 PHE A  83      14.749   9.111 -10.914  1.00  0.130          C  
ATOM   1386  CD2 PHE A  83      13.236   9.919 -12.532  1.00  0.130          C  
ATOM   1387  CE1 PHE A  83      15.389  10.316 -10.890  1.00  0.130          C  
ATOM   1388  CE2 PHE A  83      13.861  11.120 -12.509  1.00  0.130          C  
ATOM   1389  CZ  PHE A  83      14.941  11.330 -11.691  1.00  0.130          C  
ATOM   1390  H   PHE A  83      12.442   7.683  -9.189  1.00  0.130          H  
ATOM   1391  HA  PHE A  83      10.973   8.449 -11.501  1.00  0.110          H  
ATOM   1392 1HB  PHE A  83      13.553   6.854 -11.234  1.00  0.160          H  
ATOM   1393 2HB  PHE A  83      12.892   7.246 -12.805  1.00  0.160          H  
ATOM   1394  HD1 PHE A  83      15.097   8.333 -10.286  1.00  0.160          H  
ATOM   1395  HD2 PHE A  83      12.398   9.767 -13.181  1.00  0.160          H  
ATOM   1396  HE1 PHE A  83      16.241  10.464 -10.234  1.00  0.160          H  
ATOM   1397  HE2 PHE A  83      13.509  11.909 -13.139  1.00  0.160          H  
ATOM   1398  HZ  PHE A  83      15.432  12.302 -11.687  1.00  0.160          H  
ATOM   1399  N   PHE A  84      11.139   5.158 -11.179  1.00  0.070          N  
ATOM   1400  CA  PHE A  84      10.541   3.921 -11.659  1.00  0.070          C  
ATOM   1401  C   PHE A  84       9.061   3.804 -11.282  1.00  0.070          C  
ATOM   1402  O   PHE A  84       8.279   3.243 -12.050  1.00  0.060          O  
ATOM   1403  CB  PHE A  84      11.374   2.731 -11.214  1.00  0.100          C  
ATOM   1404  CG  PHE A  84      12.594   2.469 -12.088  1.00  0.100          C  
ATOM   1405  CD1 PHE A  84      13.793   3.145 -11.895  1.00  0.100          C  
ATOM   1406  CD2 PHE A  84      12.546   1.503 -13.086  1.00  0.100          C  
ATOM   1407  CE1 PHE A  84      14.898   2.868 -12.669  1.00  0.100          C  
ATOM   1408  CE2 PHE A  84      13.657   1.232 -13.850  1.00  0.100          C  
ATOM   1409  CZ  PHE A  84      14.824   1.909 -13.639  1.00  0.100          C  
ATOM   1410  H   PHE A  84      11.843   5.139 -10.432  1.00  0.080          H  
ATOM   1411  HA  PHE A  84      10.600   3.933 -12.746  1.00  0.080          H  
ATOM   1412 1HB  PHE A  84      11.726   2.907 -10.196  1.00  0.120          H  
ATOM   1413 2HB  PHE A  84      10.762   1.840 -11.212  1.00  0.120          H  
ATOM   1414  HD1 PHE A  84      13.864   3.896 -11.128  1.00  0.120          H  
ATOM   1415  HD2 PHE A  84      11.622   0.947 -13.254  1.00  0.120          H  
ATOM   1416  HE1 PHE A  84      15.829   3.404 -12.502  1.00  0.120          H  
ATOM   1417  HE2 PHE A  84      13.622   0.473 -14.615  1.00  0.120          H  
ATOM   1418  HZ  PHE A  84      15.691   1.676 -14.241  1.00  0.120          H  
ATOM   1419  N   GLN A  85       8.647   4.322 -10.126  1.00  0.070          N  
ATOM   1420  CA  GLN A  85       7.230   4.268  -9.789  1.00  0.070          C  
ATOM   1421  C   GLN A  85       6.435   5.105 -10.799  1.00  0.070          C  
ATOM   1422  O   GLN A  85       5.362   4.680 -11.239  1.00  0.080          O  
ATOM   1423  CB  GLN A  85       6.989   4.745  -8.360  1.00  0.100          C  
ATOM   1424  CG  GLN A  85       7.501   3.792  -7.293  1.00  0.100          C  
ATOM   1425  CD  GLN A  85       7.370   4.359  -5.927  1.00  0.100          C  
ATOM   1426  OE1 GLN A  85       7.217   5.570  -5.789  1.00  0.100          O  
ATOM   1427  NE2 GLN A  85       7.425   3.508  -4.911  1.00  0.100          N  
ATOM   1428  H   GLN A  85       9.325   4.723  -9.468  1.00  0.080          H  
ATOM   1429  HA  GLN A  85       6.890   3.239  -9.866  1.00  0.080          H  
ATOM   1430 1HB  GLN A  85       7.500   5.700  -8.219  1.00  0.120          H  
ATOM   1431 2HB  GLN A  85       5.926   4.904  -8.197  1.00  0.120          H  
ATOM   1432 1HG  GLN A  85       6.942   2.860  -7.342  1.00  0.120          H  
ATOM   1433 2HG  GLN A  85       8.540   3.608  -7.472  1.00  0.120          H  
ATOM   1434 1HE2 GLN A  85       7.342   3.842  -3.972  1.00  0.120          H  
ATOM   1435 2HE2 GLN A  85       7.552   2.528  -5.080  1.00  0.120          H  
ATOM   1436  N   SER A  86       6.978   6.273 -11.194  1.00  0.080          N  
ATOM   1437  CA  SER A  86       6.329   7.120 -12.196  1.00  0.090          C  
ATOM   1438  C   SER A  86       6.240   6.386 -13.531  1.00  0.080          C  
ATOM   1439  O   SER A  86       5.212   6.453 -14.218  1.00  0.090          O  
ATOM   1440  CB  SER A  86       7.072   8.434 -12.336  1.00  0.120          C  
ATOM   1441  OG  SER A  86       6.933   9.225 -11.169  1.00  0.120          O  
ATOM   1442  H   SER A  86       7.841   6.598 -10.742  1.00  0.100          H  
ATOM   1443  HA  SER A  86       5.317   7.332 -11.863  1.00  0.110          H  
ATOM   1444 1HB  SER A  86       8.122   8.222 -12.500  1.00  0.150          H  
ATOM   1445 2HB  SER A  86       6.705   8.980 -13.203  1.00  0.150          H  
ATOM   1446  HG  SER A  86       7.607   9.916 -11.235  1.00  0.150          H  
ATOM   1447  N   LEU A  87       7.300   5.647 -13.880  1.00  0.080          N  
ATOM   1448  CA  LEU A  87       7.316   4.865 -15.106  1.00  0.080          C  
ATOM   1449  C   LEU A  87       6.214   3.829 -15.072  1.00  0.070          C  
ATOM   1450  O   LEU A  87       5.486   3.664 -16.054  1.00  0.080          O  
ATOM   1451  CB  LEU A  87       8.671   4.154 -15.267  1.00  0.110          C  
ATOM   1452  CG  LEU A  87       8.880   3.243 -16.484  1.00  0.110          C  
ATOM   1453  CD1 LEU A  87       8.737   4.028 -17.775  1.00  0.110          C  
ATOM   1454  CD2 LEU A  87      10.269   2.629 -16.375  1.00  0.110          C  
ATOM   1455  H   LEU A  87       8.143   5.691 -13.297  1.00  0.100          H  
ATOM   1456  HA  LEU A  87       7.143   5.535 -15.940  1.00  0.100          H  
ATOM   1457 1HB  LEU A  87       9.454   4.887 -15.260  1.00  0.130          H  
ATOM   1458 2HB  LEU A  87       8.812   3.526 -14.406  1.00  0.130          H  
ATOM   1459  HG  LEU A  87       8.140   2.457 -16.483  1.00  0.130          H  
ATOM   1460 1HD1 LEU A  87       8.898   3.354 -18.616  1.00  0.130          H  
ATOM   1461 2HD1 LEU A  87       7.739   4.452 -17.848  1.00  0.130          H  
ATOM   1462 3HD1 LEU A  87       9.476   4.826 -17.798  1.00  0.130          H  
ATOM   1463 1HD2 LEU A  87      10.458   1.993 -17.208  1.00  0.130          H  
ATOM   1464 2HD2 LEU A  87      10.981   3.395 -16.373  1.00  0.130          H  
ATOM   1465 3HD2 LEU A  87      10.353   2.058 -15.454  1.00  0.130          H  
ATOM   1466  N   LEU A  88       6.078   3.134 -13.940  1.00  0.060          N  
ATOM   1467  CA  LEU A  88       5.074   2.101 -13.812  1.00  0.060          C  
ATOM   1468  C   LEU A  88       3.684   2.691 -14.003  1.00  0.070          C  
ATOM   1469  O   LEU A  88       2.847   2.078 -14.670  1.00  0.080          O  
ATOM   1470  CB  LEU A  88       5.185   1.417 -12.441  1.00  0.080          C  
ATOM   1471  CG  LEU A  88       4.261   0.216 -12.166  1.00  0.080          C  
ATOM   1472  CD1 LEU A  88       4.522  -0.904 -13.181  1.00  0.080          C  
ATOM   1473  CD2 LEU A  88       4.542  -0.304 -10.768  1.00  0.080          C  
ATOM   1474  H   LEU A  88       6.747   3.287 -13.179  1.00  0.070          H  
ATOM   1475  HA  LEU A  88       5.252   1.372 -14.589  1.00  0.070          H  
ATOM   1476 1HB  LEU A  88       6.199   1.107 -12.285  1.00  0.100          H  
ATOM   1477 2HB  LEU A  88       4.960   2.168 -11.686  1.00  0.100          H  
ATOM   1478  HG  LEU A  88       3.224   0.521 -12.245  1.00  0.100          H  
ATOM   1479 1HD1 LEU A  88       3.870  -1.738 -12.937  1.00  0.100          H  
ATOM   1480 2HD1 LEU A  88       4.312  -0.575 -14.195  1.00  0.100          H  
ATOM   1481 3HD1 LEU A  88       5.549  -1.224 -13.107  1.00  0.100          H  
ATOM   1482 1HD2 LEU A  88       3.892  -1.160 -10.561  1.00  0.100          H  
ATOM   1483 2HD2 LEU A  88       5.578  -0.618 -10.709  1.00  0.100          H  
ATOM   1484 3HD2 LEU A  88       4.354   0.483 -10.039  1.00  0.100          H  
ATOM   1485  N   GLN A  89       3.434   3.885 -13.443  1.00  0.060          N  
ATOM   1486  CA  GLN A  89       2.138   4.519 -13.621  1.00  0.060          C  
ATOM   1487  C   GLN A  89       1.880   4.805 -15.096  1.00  0.070          C  
ATOM   1488  O   GLN A  89       0.808   4.471 -15.598  1.00  0.120          O  
ATOM   1489  CB  GLN A  89       2.069   5.837 -12.843  1.00  0.080          C  
ATOM   1490  CG  GLN A  89       2.024   5.689 -11.345  1.00  0.080          C  
ATOM   1491  CD  GLN A  89       2.156   7.031 -10.626  1.00  0.080          C  
ATOM   1492  OE1 GLN A  89       2.948   7.897 -11.034  1.00  0.080          O  
ATOM   1493  NE2 GLN A  89       1.401   7.215  -9.578  1.00  0.080          N  
ATOM   1494  H   GLN A  89       4.153   4.311 -12.846  1.00  0.070          H  
ATOM   1495  HA  GLN A  89       1.367   3.844 -13.257  1.00  0.070          H  
ATOM   1496 1HB  GLN A  89       2.938   6.443 -13.089  1.00  0.100          H  
ATOM   1497 2HB  GLN A  89       1.188   6.398 -13.150  1.00  0.100          H  
ATOM   1498 1HG  GLN A  89       1.078   5.237 -11.069  1.00  0.100          H  
ATOM   1499 2HG  GLN A  89       2.844   5.049 -11.028  1.00  0.100          H  
ATOM   1500 1HE2 GLN A  89       1.444   8.078  -9.071  1.00  0.100          H  
ATOM   1501 2HE2 GLN A  89       0.788   6.488  -9.277  1.00  0.100          H  
ATOM   1502  N   LEU A  90       2.876   5.321 -15.820  1.00  0.070          N  
ATOM   1503  CA  LEU A  90       2.694   5.610 -17.243  1.00  0.090          C  
ATOM   1504  C   LEU A  90       2.384   4.324 -18.027  1.00  0.080          C  
ATOM   1505  O   LEU A  90       1.493   4.308 -18.891  1.00  0.080          O  
ATOM   1506  CB  LEU A  90       3.969   6.275 -17.790  1.00  0.120          C  
ATOM   1507  CG  LEU A  90       4.291   7.716 -17.309  1.00  0.120          C  
ATOM   1508  CD1 LEU A  90       5.704   8.071 -17.702  1.00  0.120          C  
ATOM   1509  CD2 LEU A  90       3.361   8.695 -17.983  1.00  0.120          C  
ATOM   1510  H   LEU A  90       3.749   5.584 -15.344  1.00  0.080          H  
ATOM   1511  HA  LEU A  90       1.849   6.283 -17.352  1.00  0.110          H  
ATOM   1512 1HB  LEU A  90       4.820   5.641 -17.551  1.00  0.140          H  
ATOM   1513 2HB  LEU A  90       3.868   6.325 -18.857  1.00  0.140          H  
ATOM   1514  HG  LEU A  90       4.188   7.776 -16.224  1.00  0.140          H  
ATOM   1515 1HD1 LEU A  90       5.941   9.086 -17.374  1.00  0.140          H  
ATOM   1516 2HD1 LEU A  90       6.391   7.373 -17.242  1.00  0.140          H  
ATOM   1517 3HD1 LEU A  90       5.778   8.005 -18.761  1.00  0.140          H  
ATOM   1518 1HD2 LEU A  90       3.598   9.701 -17.642  1.00  0.140          H  
ATOM   1519 2HD2 LEU A  90       3.485   8.636 -19.064  1.00  0.140          H  
ATOM   1520 3HD2 LEU A  90       2.338   8.470 -17.732  1.00  0.140          H  
ATOM   1521  N   ILE A  91       3.066   3.230 -17.670  1.00  0.070          N  
ATOM   1522  CA  ILE A  91       2.845   1.938 -18.308  1.00  0.080          C  
ATOM   1523  C   ILE A  91       1.434   1.456 -18.055  1.00  0.080          C  
ATOM   1524  O   ILE A  91       0.760   1.003 -18.984  1.00  0.080          O  
ATOM   1525  CB  ILE A  91       3.832   0.882 -17.778  1.00  0.110          C  
ATOM   1526  CG1 ILE A  91       5.252   1.231 -18.251  1.00  0.110          C  
ATOM   1527  CG2 ILE A  91       3.396  -0.549 -18.217  1.00  0.110          C  
ATOM   1528  CD1 ILE A  91       6.344   0.486 -17.535  1.00  0.110          C  
ATOM   1529  H   ILE A  91       3.805   3.329 -16.965  1.00  0.080          H  
ATOM   1530  HA  ILE A  91       2.987   2.053 -19.381  1.00  0.100          H  
ATOM   1531  HB  ILE A  91       3.841   0.922 -16.693  1.00  0.130          H  
ATOM   1532 1HG1 ILE A  91       5.325   1.007 -19.311  1.00  0.130          H  
ATOM   1533 2HG1 ILE A  91       5.419   2.296 -18.118  1.00  0.130          H  
ATOM   1534 1HG2 ILE A  91       4.076  -1.248 -17.829  1.00  0.130          H  
ATOM   1535 2HG2 ILE A  91       2.403  -0.793 -17.839  1.00  0.130          H  
ATOM   1536 3HG2 ILE A  91       3.388  -0.634 -19.282  1.00  0.130          H  
ATOM   1537 1HD1 ILE A  91       7.282   0.803 -17.943  1.00  0.130          H  
ATOM   1538 2HD1 ILE A  91       6.316   0.715 -16.478  1.00  0.130          H  
ATOM   1539 3HD1 ILE A  91       6.238  -0.567 -17.666  1.00  0.130          H  
ATOM   1540  N   ASN A  92       0.992   1.536 -16.798  1.00  0.090          N  
ATOM   1541  CA  ASN A  92      -0.333   1.089 -16.420  1.00  0.100          C  
ATOM   1542  C   ASN A  92      -1.411   1.844 -17.184  1.00  0.090          C  
ATOM   1543  O   ASN A  92      -2.393   1.242 -17.607  1.00  0.100          O  
ATOM   1544  CB  ASN A  92      -0.529   1.270 -14.930  1.00  0.140          C  
ATOM   1545  CG  ASN A  92       0.250   0.280 -14.096  1.00  0.140          C  
ATOM   1546  OD1 ASN A  92       0.628  -0.809 -14.540  1.00  0.140          O  
ATOM   1547  ND2 ASN A  92       0.497   0.657 -12.873  1.00  0.140          N  
ATOM   1548  H   ASN A  92       1.627   1.884 -16.072  1.00  0.110          H  
ATOM   1549  HA  ASN A  92      -0.426   0.032 -16.666  1.00  0.120          H  
ATOM   1550 1HB  ASN A  92      -0.221   2.275 -14.650  1.00  0.160          H  
ATOM   1551 2HB  ASN A  92      -1.588   1.178 -14.689  1.00  0.160          H  
ATOM   1552 1HD2 ASN A  92       0.995   0.051 -12.253  1.00  0.160          H  
ATOM   1553 2HD2 ASN A  92       0.171   1.541 -12.544  1.00  0.160          H  
ATOM   1554  N   HIS A  93      -1.206   3.135 -17.457  1.00  0.120          N  
ATOM   1555  CA  HIS A  93      -2.221   3.889 -18.194  1.00  0.120          C  
ATOM   1556  C   HIS A  93      -2.361   3.378 -19.592  1.00  0.110          C  
ATOM   1557  O   HIS A  93      -3.475   3.146 -20.065  1.00  0.160          O  
ATOM   1558  CB  HIS A  93      -1.845   5.354 -18.321  1.00  0.170          C  
ATOM   1559  CG  HIS A  93      -2.007   6.038 -17.141  1.00  0.170          C  
ATOM   1560  ND1 HIS A  93      -1.262   5.767 -16.071  1.00  0.170          N  
ATOM   1561  CD2 HIS A  93      -2.794   7.040 -16.809  1.00  0.170          C  
ATOM   1562  CE1 HIS A  93      -1.581   6.514 -15.119  1.00  0.170          C  
ATOM   1563  NE2 HIS A  93      -2.514   7.335 -15.525  1.00  0.170          N  
ATOM   1564  H   HIS A  93      -0.382   3.596 -17.058  1.00  0.140          H  
ATOM   1565  HA  HIS A  93      -3.178   3.807 -17.688  1.00  0.140          H  
ATOM   1566 1HB  HIS A  93      -0.802   5.442 -18.630  1.00  0.200          H  
ATOM   1567 2HB  HIS A  93      -2.458   5.826 -19.086  1.00  0.200          H  
ATOM   1568  HD1 HIS A  93      -0.381   5.308 -16.077  1.00  0.200          H  
ATOM   1569  HD2 HIS A  93      -3.542   7.604 -17.359  1.00  0.200          H  
ATOM   1570  HE1 HIS A  93      -1.054   6.395 -14.194  1.00  0.200          H  
ATOM   1571  N   ASP A  94      -1.233   3.150 -20.244  1.00  0.090          N  
ATOM   1572  CA  ASP A  94      -1.269   2.655 -21.599  1.00  0.100          C  
ATOM   1573  C   ASP A  94      -1.816   1.236 -21.653  1.00  0.090          C  
ATOM   1574  O   ASP A  94      -2.577   0.900 -22.563  1.00  0.100          O  
ATOM   1575  CB  ASP A  94       0.108   2.752 -22.197  1.00  0.140          C  
ATOM   1576  CG  ASP A  94       0.503   4.189 -22.546  1.00  0.140          C  
ATOM   1577  OD1 ASP A  94      -0.376   4.991 -22.773  1.00  0.140          O  
ATOM   1578  OD2 ASP A  94       1.673   4.507 -22.499  1.00  0.140          O  
ATOM   1579  H   ASP A  94      -0.335   3.385 -19.798  1.00  0.110          H  
ATOM   1580  HA  ASP A  94      -1.935   3.294 -22.178  1.00  0.120          H  
ATOM   1581 1HB  ASP A  94       0.829   2.345 -21.483  1.00  0.160          H  
ATOM   1582 2HB  ASP A  94       0.132   2.149 -23.086  1.00  0.160          H  
ATOM   1583  N   LEU A  95      -1.479   0.411 -20.661  1.00  0.080          N  
ATOM   1584  CA  LEU A  95      -1.973  -0.955 -20.634  1.00  0.090          C  
ATOM   1585  C   LEU A  95      -3.491  -0.962 -20.466  1.00  0.110          C  
ATOM   1586  O   LEU A  95      -4.205  -1.708 -21.154  1.00  0.130          O  
ATOM   1587  CB  LEU A  95      -1.296  -1.733 -19.495  1.00  0.120          C  
ATOM   1588  CG  LEU A  95      -1.700  -3.204 -19.297  1.00  0.120          C  
ATOM   1589  CD1 LEU A  95      -1.450  -4.014 -20.564  1.00  0.120          C  
ATOM   1590  CD2 LEU A  95      -0.872  -3.774 -18.141  1.00  0.120          C  
ATOM   1591  H   LEU A  95      -0.823   0.726 -19.941  1.00  0.100          H  
ATOM   1592  HA  LEU A  95      -1.724  -1.413 -21.589  1.00  0.110          H  
ATOM   1593 1HB  LEU A  95      -0.232  -1.680 -19.611  1.00  0.150          H  
ATOM   1594 2HB  LEU A  95      -1.539  -1.219 -18.566  1.00  0.150          H  
ATOM   1595  HG  LEU A  95      -2.748  -3.260 -19.052  1.00  0.150          H  
ATOM   1596 1HD1 LEU A  95      -1.747  -5.037 -20.382  1.00  0.150          H  
ATOM   1597 2HD1 LEU A  95      -2.041  -3.625 -21.394  1.00  0.150          H  
ATOM   1598 3HD1 LEU A  95      -0.397  -3.976 -20.820  1.00  0.150          H  
ATOM   1599 1HD2 LEU A  95      -1.139  -4.813 -17.966  1.00  0.150          H  
ATOM   1600 2HD2 LEU A  95       0.195  -3.716 -18.382  1.00  0.150          H  
ATOM   1601 3HD2 LEU A  95      -1.063  -3.197 -17.235  1.00  0.150          H  
ATOM   1602  N   ILE A  96      -3.986  -0.124 -19.556  1.00  0.110          N  
ATOM   1603  CA  ILE A  96      -5.402  -0.012 -19.307  1.00  0.120          C  
ATOM   1604  C   ILE A  96      -6.134   0.495 -20.543  1.00  0.130          C  
ATOM   1605  O   ILE A  96      -7.184  -0.055 -20.881  1.00  0.150          O  
ATOM   1606  CB  ILE A  96      -5.682   0.887 -18.089  1.00  0.160          C  
ATOM   1607  CG1 ILE A  96      -5.199   0.199 -16.767  1.00  0.160          C  
ATOM   1608  CG2 ILE A  96      -7.119   1.210 -18.030  1.00  0.160          C  
ATOM   1609  CD1 ILE A  96      -5.140   1.136 -15.525  1.00  0.160          C  
ATOM   1610  H   ILE A  96      -3.345   0.449 -19.000  1.00  0.130          H  
ATOM   1611  HA  ILE A  96      -5.783  -1.005 -19.078  1.00  0.140          H  
ATOM   1612  HB  ILE A  96      -5.108   1.806 -18.194  1.00  0.200          H  
ATOM   1613 1HG1 ILE A  96      -5.876  -0.622 -16.536  1.00  0.200          H  
ATOM   1614 2HG1 ILE A  96      -4.211  -0.219 -16.933  1.00  0.200          H  
ATOM   1615 1HG2 ILE A  96      -7.279   1.842 -17.216  1.00  0.200          H  
ATOM   1616 2HG2 ILE A  96      -7.401   1.713 -18.917  1.00  0.200          H  
ATOM   1617 3HG2 ILE A  96      -7.708   0.300 -17.918  1.00  0.200          H  
ATOM   1618 1HD1 ILE A  96      -4.793   0.565 -14.665  1.00  0.200          H  
ATOM   1619 2HD1 ILE A  96      -4.443   1.955 -15.721  1.00  0.200          H  
ATOM   1620 3HD1 ILE A  96      -6.117   1.546 -15.297  1.00  0.200          H  
ATOM   1621  N   GLU A  97      -5.627   1.559 -21.189  1.00  0.130          N  
ATOM   1622  CA  GLU A  97      -6.279   2.072 -22.388  1.00  0.160          C  
ATOM   1623  C   GLU A  97      -6.323   1.024 -23.487  1.00  0.180          C  
ATOM   1624  O   GLU A  97      -7.322   0.923 -24.186  1.00  0.210          O  
ATOM   1625  CB  GLU A  97      -5.619   3.340 -22.911  1.00  0.210          C  
ATOM   1626  CG  GLU A  97      -6.342   3.984 -24.095  1.00  0.210          C  
ATOM   1627  CD  GLU A  97      -5.770   5.321 -24.437  1.00  0.210          C  
ATOM   1628  OE1 GLU A  97      -5.783   6.192 -23.583  1.00  0.210          O  
ATOM   1629  OE2 GLU A  97      -5.319   5.495 -25.544  1.00  0.210          O  
ATOM   1630  H   GLU A  97      -4.778   2.014 -20.841  1.00  0.160          H  
ATOM   1631  HA  GLU A  97      -7.306   2.326 -22.134  1.00  0.190          H  
ATOM   1632 1HB  GLU A  97      -5.569   4.057 -22.146  1.00  0.250          H  
ATOM   1633 2HB  GLU A  97      -4.592   3.113 -23.212  1.00  0.250          H  
ATOM   1634 1HG  GLU A  97      -6.265   3.333 -24.969  1.00  0.250          H  
ATOM   1635 2HG  GLU A  97      -7.405   4.091 -23.851  1.00  0.250          H  
ATOM   1636  N   GLN A  98      -5.261   0.222 -23.668  1.00  0.180          N  
ATOM   1637  CA  GLN A  98      -5.351  -0.792 -24.715  1.00  0.220          C  
ATOM   1638  C   GLN A  98      -6.479  -1.778 -24.433  1.00  0.240          C  
ATOM   1639  O   GLN A  98      -7.218  -2.155 -25.344  1.00  0.340          O  
ATOM   1640  CB  GLN A  98      -4.061  -1.607 -24.853  1.00  0.290          C  
ATOM   1641  CG  GLN A  98      -2.881  -0.894 -25.445  1.00  0.290          C  
ATOM   1642  CD  GLN A  98      -1.671  -1.804 -25.495  1.00  0.290          C  
ATOM   1643  OE1 GLN A  98      -1.499  -2.693 -24.651  1.00  0.290          O  
ATOM   1644  NE2 GLN A  98      -0.839  -1.611 -26.502  1.00  0.290          N  
ATOM   1645  H   GLN A  98      -4.401   0.354 -23.126  1.00  0.220          H  
ATOM   1646  HA  GLN A  98      -5.562  -0.293 -25.660  1.00  0.260          H  
ATOM   1647 1HB  GLN A  98      -3.761  -1.949 -23.857  1.00  0.350          H  
ATOM   1648 2HB  GLN A  98      -4.257  -2.492 -25.453  1.00  0.350          H  
ATOM   1649 1HG  GLN A  98      -3.129  -0.587 -26.460  1.00  0.350          H  
ATOM   1650 2HG  GLN A  98      -2.640  -0.025 -24.842  1.00  0.350          H  
ATOM   1651 1HE2 GLN A  98      -0.015  -2.198 -26.598  1.00  0.350          H  
ATOM   1652 2HE2 GLN A  98      -1.030  -0.891 -27.167  1.00  0.350          H  
ATOM   1653  N   LYS A  99      -6.619  -2.194 -23.168  1.00  0.190          N  
ATOM   1654  CA  LYS A  99      -7.694  -3.108 -22.788  1.00  0.200          C  
ATOM   1655  C   LYS A  99      -9.086  -2.489 -22.898  1.00  0.170          C  
ATOM   1656  O   LYS A  99     -10.042  -3.162 -23.293  1.00  0.180          O  
ATOM   1657  CB  LYS A  99      -7.477  -3.645 -21.386  1.00  0.280          C  
ATOM   1658  CG  LYS A  99      -6.331  -4.627 -21.299  1.00  0.280          C  
ATOM   1659  CD  LYS A  99      -6.311  -5.345 -19.973  1.00  0.280          C  
ATOM   1660  CE  LYS A  99      -5.815  -4.463 -18.856  1.00  0.280          C  
ATOM   1661  NZ  LYS A  99      -5.677  -5.236 -17.641  1.00  0.280          N  
ATOM   1662  H   LYS A  99      -5.929  -1.892 -22.469  1.00  0.230          H  
ATOM   1663  HA  LYS A  99      -7.665  -3.953 -23.473  1.00  0.240          H  
ATOM   1664 1HB  LYS A  99      -7.265  -2.803 -20.726  1.00  0.330          H  
ATOM   1665 2HB  LYS A  99      -8.389  -4.126 -21.031  1.00  0.330          H  
ATOM   1666 1HG  LYS A  99      -6.427  -5.361 -22.098  1.00  0.330          H  
ATOM   1667 2HG  LYS A  99      -5.388  -4.091 -21.435  1.00  0.330          H  
ATOM   1668 1HD  LYS A  99      -7.318  -5.701 -19.719  1.00  0.330          H  
ATOM   1669 2HD  LYS A  99      -5.653  -6.211 -20.037  1.00  0.330          H  
ATOM   1670 1HE  LYS A  99      -4.855  -4.056 -19.129  1.00  0.330          H  
ATOM   1671 2HE  LYS A  99      -6.507  -3.646 -18.673  1.00  0.330          H  
ATOM   1672 1HZ  LYS A  99      -5.318  -4.686 -16.861  1.00  0.330          H  
ATOM   1673 2HZ  LYS A  99      -6.570  -5.638 -17.353  1.00  0.330          H  
ATOM   1674 3HZ  LYS A  99      -5.038  -5.993 -17.810  1.00  0.330          H  
ATOM   1675  N   ASN A 100      -9.202  -1.209 -22.551  1.00  0.140          N  
ATOM   1676  CA  ASN A 100     -10.467  -0.492 -22.597  1.00  0.140          C  
ATOM   1677  C   ASN A 100     -10.326   0.757 -23.448  1.00  0.340          C  
ATOM   1678  O   ASN A 100     -10.256   1.875 -22.939  1.00  0.810          O  
ATOM   1679  CB  ASN A 100     -10.915  -0.109 -21.205  1.00  0.200          C  
ATOM   1680  CG  ASN A 100     -11.207  -1.250 -20.325  1.00  0.200          C  
ATOM   1681  OD1 ASN A 100     -12.257  -1.897 -20.432  1.00  0.200          O  
ATOM   1682  ND2 ASN A 100     -10.296  -1.528 -19.426  1.00  0.200          N  
ATOM   1683  H   ASN A 100      -8.373  -0.728 -22.190  1.00  0.170          H  
ATOM   1684  HA  ASN A 100     -11.222  -1.126 -23.063  1.00  0.170          H  
ATOM   1685 1HB  ASN A 100     -10.120   0.441 -20.748  1.00  0.240          H  
ATOM   1686 2HB  ASN A 100     -11.788   0.540 -21.261  1.00  0.240          H  
ATOM   1687 1HD2 ASN A 100     -10.434  -2.288 -18.789  1.00  0.240          H  
ATOM   1688 2HD2 ASN A 100      -9.455  -0.982 -19.382  1.00  0.240          H  
ATOM   1689  N   GLN A 101     -10.376   0.580 -24.766  1.00  0.200          N  
ATOM   1690  CA  GLN A 101     -10.104   1.660 -25.714  1.00  0.380          C  
ATOM   1691  C   GLN A 101     -11.008   2.860 -25.530  1.00  0.210          C  
ATOM   1692  O   GLN A 101     -10.603   4.001 -25.764  1.00  0.350          O  
ATOM   1693  CB  GLN A 101     -10.214   1.147 -27.154  1.00  0.460          C  
ATOM   1694  CG  GLN A 101      -9.829   2.165 -28.242  1.00  0.460          C  
ATOM   1695  CD  GLN A 101      -8.371   2.585 -28.165  1.00  0.460          C  
ATOM   1696  OE1 GLN A 101      -7.483   1.748 -27.989  1.00  0.460          O  
ATOM   1697  NE2 GLN A 101      -8.120   3.879 -28.316  1.00  0.460          N  
ATOM   1698  H   GLN A 101     -10.500  -0.361 -25.118  1.00  0.240          H  
ATOM   1699  HA  GLN A 101      -9.078   1.994 -25.552  1.00  0.460          H  
ATOM   1700 1HB  GLN A 101      -9.573   0.273 -27.270  1.00  0.550          H  
ATOM   1701 2HB  GLN A 101     -11.238   0.829 -27.343  1.00  0.550          H  
ATOM   1702 1HG  GLN A 101      -9.991   1.704 -29.214  1.00  0.550          H  
ATOM   1703 2HG  GLN A 101     -10.448   3.056 -28.153  1.00  0.550          H  
ATOM   1704 1HE2 GLN A 101      -7.170   4.210 -28.277  1.00  0.550          H  
ATOM   1705 2HE2 GLN A 101      -8.878   4.515 -28.478  1.00  0.550          H  
ATOM   1706  N   GLN A 102     -12.245   2.648 -25.095  1.00  0.300          N  
ATOM   1707  CA  GLN A 102     -13.158   3.768 -24.955  1.00  0.390          C  
ATOM   1708  C   GLN A 102     -12.647   4.832 -23.979  1.00  0.240          C  
ATOM   1709  O   GLN A 102     -13.048   5.990 -24.091  1.00  0.250          O  
ATOM   1710  CB  GLN A 102     -14.562   3.276 -24.561  1.00  0.510          C  
ATOM   1711  CG  GLN A 102     -14.706   2.647 -23.170  1.00  0.510          C  
ATOM   1712  CD  GLN A 102     -14.427   1.163 -23.180  1.00  0.510          C  
ATOM   1713  OE1 GLN A 102     -13.572   0.686 -23.941  1.00  0.510          O  
ATOM   1714  NE2 GLN A 102     -15.159   0.414 -22.368  1.00  0.510          N  
ATOM   1715  H   GLN A 102     -12.572   1.702 -24.897  1.00  0.360          H  
ATOM   1716  HA  GLN A 102     -13.247   4.244 -25.931  1.00  0.470          H  
ATOM   1717 1HB  GLN A 102     -15.265   4.094 -24.637  1.00  0.610          H  
ATOM   1718 2HB  GLN A 102     -14.879   2.523 -25.280  1.00  0.610          H  
ATOM   1719 1HG  GLN A 102     -14.022   3.119 -22.475  1.00  0.610          H  
ATOM   1720 2HG  GLN A 102     -15.730   2.792 -22.829  1.00  0.610          H  
ATOM   1721 1HE2 GLN A 102     -15.027  -0.580 -22.343  1.00  0.610          H  
ATOM   1722 2HE2 GLN A 102     -15.873   0.828 -21.798  1.00  0.610          H  
ATOM   1723  N   LEU A 103     -11.714   4.472 -23.086  1.00  0.210          N  
ATOM   1724  CA  LEU A 103     -11.151   5.380 -22.094  1.00  0.210          C  
ATOM   1725  C   LEU A 103     -10.433   6.541 -22.711  1.00  0.170          C  
ATOM   1726  O   LEU A 103     -10.325   7.608 -22.103  1.00  0.200          O  
ATOM   1727  CB  LEU A 103     -10.155   4.661 -21.224  1.00  0.290          C  
ATOM   1728  CG  LEU A 103     -10.685   3.684 -20.284  1.00  0.290          C  
ATOM   1729  CD1 LEU A 103      -9.558   2.936 -19.752  1.00  0.290          C  
ATOM   1730  CD2 LEU A 103     -11.407   4.400 -19.135  1.00  0.290          C  
ATOM   1731  H   LEU A 103     -11.368   3.505 -23.100  1.00  0.250          H  
ATOM   1732  HA  LEU A 103     -11.956   5.764 -21.494  1.00  0.250          H  
ATOM   1733 1HB  LEU A 103      -9.439   4.151 -21.874  1.00  0.350          H  
ATOM   1734 2HB  LEU A 103      -9.633   5.391 -20.667  1.00  0.350          H  
ATOM   1735  HG  LEU A 103     -11.353   3.003 -20.798  1.00  0.350          H  
ATOM   1736 1HD1 LEU A 103      -9.918   2.188 -19.067  1.00  0.350          H  
ATOM   1737 2HD1 LEU A 103      -9.036   2.446 -20.571  1.00  0.350          H  
ATOM   1738 3HD1 LEU A 103      -8.879   3.611 -19.245  1.00  0.350          H  
ATOM   1739 1HD2 LEU A 103     -11.769   3.665 -18.445  1.00  0.350          H  
ATOM   1740 2HD2 LEU A 103     -10.707   5.062 -18.630  1.00  0.350          H  
ATOM   1741 3HD2 LEU A 103     -12.243   4.975 -19.495  1.00  0.350          H  
ATOM   1742  N   ALA A 104      -9.949   6.337 -23.925  1.00  0.180          N  
ATOM   1743  CA  ALA A 104      -9.173   7.313 -24.652  1.00  0.230          C  
ATOM   1744  C   ALA A 104      -9.940   8.617 -24.820  1.00  0.240          C  
ATOM   1745  O   ALA A 104      -9.334   9.681 -24.943  1.00  0.300          O  
ATOM   1746  CB  ALA A 104      -8.805   6.755 -26.012  1.00  0.300          C  
ATOM   1747  H   ALA A 104     -10.130   5.436 -24.373  1.00  0.220          H  
ATOM   1748  HA  ALA A 104      -8.264   7.515 -24.086  1.00  0.280          H  
ATOM   1749 1HB  ALA A 104      -8.198   7.478 -26.550  1.00  0.360          H  
ATOM   1750 2HB  ALA A 104      -8.244   5.830 -25.883  1.00  0.360          H  
ATOM   1751 3HB  ALA A 104      -9.715   6.548 -26.573  1.00  0.360          H  
ATOM   1752  N   ASN A 105     -11.274   8.536 -24.885  1.00  0.210          N  
ATOM   1753  CA  ASN A 105     -12.101   9.712 -25.076  1.00  0.240          C  
ATOM   1754  C   ASN A 105     -13.000  10.028 -23.874  1.00  0.210          C  
ATOM   1755  O   ASN A 105     -14.018  10.712 -24.028  1.00  0.290          O  
ATOM   1756  CB  ASN A 105     -12.916   9.555 -26.340  1.00  0.320          C  
ATOM   1757  CG  ASN A 105     -12.045   9.568 -27.570  1.00  0.320          C  
ATOM   1758  OD1 ASN A 105     -11.484  10.607 -27.937  1.00  0.320          O  
ATOM   1759  ND2 ASN A 105     -11.922   8.438 -28.219  1.00  0.320          N  
ATOM   1760  H   ASN A 105     -11.740   7.629 -24.775  1.00  0.250          H  
ATOM   1761  HA  ASN A 105     -11.444  10.572 -25.205  1.00  0.290          H  
ATOM   1762 1HB  ASN A 105     -13.464   8.612 -26.300  1.00  0.390          H  
ATOM   1763 2HB  ASN A 105     -13.645  10.360 -26.414  1.00  0.390          H  
ATOM   1764 1HD2 ASN A 105     -11.357   8.397 -29.044  1.00  0.390          H  
ATOM   1765 2HD2 ASN A 105     -12.392   7.621 -27.892  1.00  0.390          H  
ATOM   1766  N   MET A 106     -12.648   9.537 -22.682  1.00  0.150          N  
ATOM   1767  CA  MET A 106     -13.485   9.788 -21.508  1.00  0.140          C  
ATOM   1768  C   MET A 106     -12.977  10.916 -20.623  1.00  0.160          C  
ATOM   1769  O   MET A 106     -11.774  11.138 -20.486  1.00  0.180          O  
ATOM   1770  CB  MET A 106     -13.584   8.538 -20.644  1.00  0.200          C  
ATOM   1771  CG  MET A 106     -14.216   7.355 -21.275  1.00  0.200          C  
ATOM   1772  SD  MET A 106     -15.933   7.520 -21.604  1.00  0.200          S  
ATOM   1773  CE  MET A 106     -16.180   6.011 -22.498  1.00  0.200          C  
ATOM   1774  H   MET A 106     -11.792   8.979 -22.584  1.00  0.180          H  
ATOM   1775  HA  MET A 106     -14.481  10.062 -21.849  1.00  0.170          H  
ATOM   1776 1HB  MET A 106     -12.576   8.235 -20.364  1.00  0.240          H  
ATOM   1777 2HB  MET A 106     -14.127   8.769 -19.734  1.00  0.240          H  
ATOM   1778 1HG  MET A 106     -13.724   7.193 -22.205  1.00  0.240          H  
ATOM   1779 2HG  MET A 106     -14.069   6.481 -20.645  1.00  0.240          H  
ATOM   1780 1HE  MET A 106     -17.225   5.927 -22.793  1.00  0.240          H  
ATOM   1781 2HE  MET A 106     -15.552   6.022 -23.384  1.00  0.240          H  
ATOM   1782 3HE  MET A 106     -15.910   5.167 -21.868  1.00  0.240          H  
ATOM   1783  N   SER A 107     -13.917  11.619 -20.003  1.00  0.170          N  
ATOM   1784  CA  SER A 107     -13.639  12.639 -19.003  1.00  0.180          C  
ATOM   1785  C   SER A 107     -13.351  11.945 -17.690  1.00  0.170          C  
ATOM   1786  O   SER A 107     -13.645  10.755 -17.555  1.00  0.190          O  
ATOM   1787  CB  SER A 107     -14.839  13.544 -18.834  1.00  0.250          C  
ATOM   1788  OG  SER A 107     -15.931  12.840 -18.266  1.00  0.250          O  
ATOM   1789  H   SER A 107     -14.885  11.414 -20.202  1.00  0.200          H  
ATOM   1790  HA  SER A 107     -12.765  13.219 -19.304  1.00  0.220          H  
ATOM   1791 1HB  SER A 107     -14.575  14.382 -18.187  1.00  0.300          H  
ATOM   1792 2HB  SER A 107     -15.128  13.953 -19.799  1.00  0.300          H  
ATOM   1793  HG  SER A 107     -16.624  13.510 -18.134  1.00  0.300          H  
ATOM   1794  N   CYS A 108     -12.836  12.664 -16.692  1.00  0.170          N  
ATOM   1795  CA  CYS A 108     -12.576  11.996 -15.421  1.00  0.170          C  
ATOM   1796  C   CYS A 108     -13.858  11.510 -14.745  1.00  0.200          C  
ATOM   1797  O   CYS A 108     -13.843  10.507 -14.024  1.00  0.300          O  
ATOM   1798  CB  CYS A 108     -11.852  12.928 -14.467  1.00  0.240          C  
ATOM   1799  SG  CYS A 108     -12.830  14.359 -13.949  1.00  0.240          S  
ATOM   1800  H   CYS A 108     -12.602  13.643 -16.830  1.00  0.200          H  
ATOM   1801  HA  CYS A 108     -11.937  11.139 -15.610  1.00  0.200          H  
ATOM   1802 1HB  CYS A 108     -11.562  12.373 -13.582  1.00  0.290          H  
ATOM   1803 2HB  CYS A 108     -10.945  13.301 -14.936  1.00  0.290          H  
ATOM   1804  HG  CYS A 108     -14.011  13.734 -13.835  1.00  0.290          H  
ATOM   1805  N   GLU A 109     -14.987  12.183 -14.996  1.00  0.160          N  
ATOM   1806  CA  GLU A 109     -16.231  11.738 -14.397  1.00  0.170          C  
ATOM   1807  C   GLU A 109     -16.653  10.408 -14.991  1.00  0.160          C  
ATOM   1808  O   GLU A 109     -17.003   9.475 -14.258  1.00  0.210          O  
ATOM   1809  CB  GLU A 109     -17.344  12.764 -14.623  1.00  0.230          C  
ATOM   1810  CG  GLU A 109     -17.178  14.091 -13.898  1.00  0.230          C  
ATOM   1811  CD  GLU A 109     -16.226  15.012 -14.579  1.00  0.230          C  
ATOM   1812  OE1 GLU A 109     -15.733  14.648 -15.628  1.00  0.230          O  
ATOM   1813  OE2 GLU A 109     -15.998  16.080 -14.068  1.00  0.230          O  
ATOM   1814  H   GLU A 109     -14.979  13.039 -15.563  1.00  0.190          H  
ATOM   1815  HA  GLU A 109     -16.083  11.601 -13.337  1.00  0.200          H  
ATOM   1816 1HB  GLU A 109     -17.423  12.975 -15.689  1.00  0.280          H  
ATOM   1817 2HB  GLU A 109     -18.292  12.336 -14.315  1.00  0.280          H  
ATOM   1818 1HG  GLU A 109     -18.152  14.577 -13.835  1.00  0.280          H  
ATOM   1819 2HG  GLU A 109     -16.839  13.904 -12.888  1.00  0.280          H  
ATOM   1820  N   LYS A 110     -16.570  10.305 -16.320  1.00  0.160          N  
ATOM   1821  CA  LYS A 110     -16.942   9.075 -17.007  1.00  0.160          C  
ATOM   1822  C   LYS A 110     -16.016   7.919 -16.629  1.00  0.140          C  
ATOM   1823  O   LYS A 110     -16.471   6.778 -16.483  1.00  0.150          O  
ATOM   1824  CB  LYS A 110     -16.975   9.285 -18.514  1.00  0.220          C  
ATOM   1825  CG  LYS A 110     -18.139  10.162 -18.996  1.00  0.220          C  
ATOM   1826  CD  LYS A 110     -18.120  10.341 -20.516  1.00  0.220          C  
ATOM   1827  CE  LYS A 110     -19.252  11.247 -21.001  1.00  0.220          C  
ATOM   1828  NZ  LYS A 110     -19.205  11.450 -22.482  1.00  0.220          N  
ATOM   1829  H   LYS A 110     -16.276  11.125 -16.855  1.00  0.190          H  
ATOM   1830  HA  LYS A 110     -17.951   8.801 -16.688  1.00  0.190          H  
ATOM   1831 1HB  LYS A 110     -16.046   9.754 -18.829  1.00  0.270          H  
ATOM   1832 2HB  LYS A 110     -17.049   8.321 -19.002  1.00  0.270          H  
ATOM   1833 1HG  LYS A 110     -19.082   9.694 -18.700  1.00  0.270          H  
ATOM   1834 2HG  LYS A 110     -18.075  11.136 -18.515  1.00  0.270          H  
ATOM   1835 1HD  LYS A 110     -17.162  10.762 -20.825  1.00  0.270          H  
ATOM   1836 2HD  LYS A 110     -18.237   9.371 -20.990  1.00  0.270          H  
ATOM   1837 1HE  LYS A 110     -20.208  10.799 -20.734  1.00  0.270          H  
ATOM   1838 2HE  LYS A 110     -19.166  12.216 -20.509  1.00  0.270          H  
ATOM   1839 1HZ  LYS A 110     -19.965  12.054 -22.764  1.00  0.270          H  
ATOM   1840 2HZ  LYS A 110     -18.323  11.875 -22.741  1.00  0.270          H  
ATOM   1841 3HZ  LYS A 110     -19.296  10.558 -22.950  1.00  0.270          H  
ATOM   1842  N   ILE A 111     -14.721   8.213 -16.445  1.00  0.120          N  
ATOM   1843  CA  ILE A 111     -13.763   7.180 -16.077  1.00  0.120          C  
ATOM   1844  C   ILE A 111     -14.144   6.623 -14.722  1.00  0.110          C  
ATOM   1845  O   ILE A 111     -14.174   5.406 -14.570  1.00  0.110          O  
ATOM   1846  CB  ILE A 111     -12.316   7.710 -16.061  1.00  0.170          C  
ATOM   1847  CG1 ILE A 111     -11.923   8.047 -17.500  1.00  0.170          C  
ATOM   1848  CG2 ILE A 111     -11.345   6.614 -15.455  1.00  0.170          C  
ATOM   1849  CD1 ILE A 111     -10.697   8.891 -17.666  1.00  0.170          C  
ATOM   1850  H   ILE A 111     -14.403   9.174 -16.610  1.00  0.140          H  
ATOM   1851  HA  ILE A 111     -13.822   6.374 -16.808  1.00  0.140          H  
ATOM   1852  HB  ILE A 111     -12.270   8.623 -15.475  1.00  0.200          H  
ATOM   1853 1HG1 ILE A 111     -11.769   7.122 -18.034  1.00  0.200          H  
ATOM   1854 2HG1 ILE A 111     -12.735   8.562 -17.950  1.00  0.200          H  
ATOM   1855 1HG2 ILE A 111     -10.326   6.977 -15.450  1.00  0.200          H  
ATOM   1856 2HG2 ILE A 111     -11.630   6.385 -14.433  1.00  0.200          H  
ATOM   1857 3HG2 ILE A 111     -11.400   5.702 -16.054  1.00  0.200          H  
ATOM   1858 1HD1 ILE A 111     -10.530   9.072 -18.733  1.00  0.200          H  
ATOM   1859 2HD1 ILE A 111     -10.861   9.832 -17.172  1.00  0.200          H  
ATOM   1860 3HD1 ILE A 111      -9.838   8.418 -17.248  1.00  0.200          H  
ATOM   1861  N   VAL A 112     -14.442   7.482 -13.738  1.00  0.130          N  
ATOM   1862  CA  VAL A 112     -14.842   6.978 -12.426  1.00  0.160          C  
ATOM   1863  C   VAL A 112     -16.112   6.140 -12.500  1.00  0.140          C  
ATOM   1864  O   VAL A 112     -16.212   5.117 -11.816  1.00  0.150          O  
ATOM   1865  CB  VAL A 112     -14.937   8.080 -11.374  1.00  0.210          C  
ATOM   1866  CG1 VAL A 112     -15.583   7.564 -10.061  1.00  0.210          C  
ATOM   1867  CG2 VAL A 112     -13.535   8.510 -11.073  1.00  0.210          C  
ATOM   1868  H   VAL A 112     -14.371   8.495 -13.906  1.00  0.160          H  
ATOM   1869  HA  VAL A 112     -14.044   6.331 -12.080  1.00  0.190          H  
ATOM   1870  HB  VAL A 112     -15.531   8.912 -11.759  1.00  0.250          H  
ATOM   1871 1HG1 VAL A 112     -15.603   8.371  -9.329  1.00  0.250          H  
ATOM   1872 2HG1 VAL A 112     -16.602   7.227 -10.244  1.00  0.250          H  
ATOM   1873 3HG1 VAL A 112     -14.994   6.732  -9.668  1.00  0.250          H  
ATOM   1874 1HG2 VAL A 112     -13.555   9.281 -10.323  1.00  0.250          H  
ATOM   1875 2HG2 VAL A 112     -12.965   7.662 -10.697  1.00  0.250          H  
ATOM   1876 3HG2 VAL A 112     -13.072   8.880 -11.986  1.00  0.250          H  
ATOM   1877  N   GLU A 113     -17.107   6.551 -13.295  1.00  0.140          N  
ATOM   1878  CA  GLU A 113     -18.289   5.699 -13.386  1.00  0.140          C  
ATOM   1879  C   GLU A 113     -17.877   4.305 -13.875  1.00  0.150          C  
ATOM   1880  O   GLU A 113     -18.370   3.300 -13.355  1.00  0.170          O  
ATOM   1881  CB  GLU A 113     -19.335   6.288 -14.339  1.00  0.200          C  
ATOM   1882  CG  GLU A 113     -20.056   7.525 -13.823  1.00  0.200          C  
ATOM   1883  CD  GLU A 113     -21.023   8.090 -14.833  1.00  0.200          C  
ATOM   1884  OE1 GLU A 113     -20.934   7.719 -15.980  1.00  0.200          O  
ATOM   1885  OE2 GLU A 113     -21.870   8.867 -14.455  1.00  0.200          O  
ATOM   1886  H   GLU A 113     -17.042   7.440 -13.803  1.00  0.170          H  
ATOM   1887  HA  GLU A 113     -18.729   5.604 -12.396  1.00  0.170          H  
ATOM   1888 1HB  GLU A 113     -18.849   6.558 -15.278  1.00  0.240          H  
ATOM   1889 2HB  GLU A 113     -20.083   5.531 -14.566  1.00  0.240          H  
ATOM   1890 1HG  GLU A 113     -20.597   7.268 -12.914  1.00  0.240          H  
ATOM   1891 2HG  GLU A 113     -19.313   8.280 -13.573  1.00  0.240          H  
ATOM   1892  N   MET A 114     -16.946   4.232 -14.842  1.00  0.150          N  
ATOM   1893  CA  MET A 114     -16.437   2.935 -15.282  1.00  0.130          C  
ATOM   1894  C   MET A 114     -15.690   2.206 -14.150  1.00  0.100          C  
ATOM   1895  O   MET A 114     -15.938   1.022 -13.915  1.00  0.110          O  
ATOM   1896  CB  MET A 114     -15.517   3.079 -16.495  1.00  0.190          C  
ATOM   1897  CG  MET A 114     -16.185   3.477 -17.799  1.00  0.190          C  
ATOM   1898  SD  MET A 114     -14.983   3.834 -19.127  1.00  0.190          S  
ATOM   1899  CE  MET A 114     -14.206   2.231 -19.435  1.00  0.190          C  
ATOM   1900  H   MET A 114     -16.637   5.101 -15.295  1.00  0.180          H  
ATOM   1901  HA  MET A 114     -17.285   2.317 -15.567  1.00  0.160          H  
ATOM   1902 1HB  MET A 114     -14.763   3.821 -16.290  1.00  0.230          H  
ATOM   1903 2HB  MET A 114     -15.012   2.135 -16.651  1.00  0.230          H  
ATOM   1904 1HG  MET A 114     -16.845   2.678 -18.129  1.00  0.230          H  
ATOM   1905 2HG  MET A 114     -16.789   4.372 -17.631  1.00  0.230          H  
ATOM   1906 1HE  MET A 114     -13.483   2.327 -20.233  1.00  0.230          H  
ATOM   1907 2HE  MET A 114     -13.697   1.882 -18.539  1.00  0.230          H  
ATOM   1908 3HE  MET A 114     -14.964   1.509 -19.723  1.00  0.230          H  
ATOM   1909  N   VAL A 115     -14.871   2.938 -13.368  1.00  0.080          N  
ATOM   1910  CA  VAL A 115     -14.045   2.356 -12.286  1.00  0.090          C  
ATOM   1911  C   VAL A 115     -14.907   1.638 -11.283  1.00  0.130          C  
ATOM   1912  O   VAL A 115     -14.565   0.566 -10.801  1.00  0.180          O  
ATOM   1913  CB  VAL A 115     -13.265   3.461 -11.467  1.00  0.120          C  
ATOM   1914  CG1 VAL A 115     -12.581   2.860 -10.222  1.00  0.120          C  
ATOM   1915  CG2 VAL A 115     -12.189   4.138 -12.282  1.00  0.120          C  
ATOM   1916  H   VAL A 115     -14.744   3.919 -13.626  1.00  0.100          H  
ATOM   1917  HA  VAL A 115     -13.351   1.640 -12.712  1.00  0.110          H  
ATOM   1918  HB  VAL A 115     -13.984   4.192 -11.132  1.00  0.150          H  
ATOM   1919 1HG1 VAL A 115     -12.082   3.655  -9.680  1.00  0.150          H  
ATOM   1920 2HG1 VAL A 115     -13.297   2.391  -9.566  1.00  0.150          H  
ATOM   1921 3HG1 VAL A 115     -11.846   2.118 -10.541  1.00  0.150          H  
ATOM   1922 1HG2 VAL A 115     -11.701   4.899 -11.680  1.00  0.150          H  
ATOM   1923 2HG2 VAL A 115     -11.482   3.424 -12.567  1.00  0.150          H  
ATOM   1924 3HG2 VAL A 115     -12.597   4.584 -13.139  1.00  0.150          H  
ATOM   1925  N   LEU A 116     -16.006   2.253 -10.926  1.00  0.170          N  
ATOM   1926  CA  LEU A 116     -16.875   1.714  -9.913  1.00  0.320          C  
ATOM   1927  C   LEU A 116     -18.064   0.889 -10.413  1.00  0.570          C  
ATOM   1928  O   LEU A 116     -18.872   0.464  -9.596  1.00  1.120          O  
ATOM   1929  CB  LEU A 116     -17.410   2.911  -9.119  1.00  0.390          C  
ATOM   1930  CG  LEU A 116     -16.329   3.838  -8.459  1.00  0.390          C  
ATOM   1931  CD1 LEU A 116     -17.019   5.006  -7.791  1.00  0.390          C  
ATOM   1932  CD2 LEU A 116     -15.505   3.078  -7.473  1.00  0.390          C  
ATOM   1933  H   LEU A 116     -16.204   3.170 -11.345  1.00  0.200          H  
ATOM   1934  HA  LEU A 116     -16.285   1.061  -9.275  1.00  0.380          H  
ATOM   1935 1HB  LEU A 116     -17.994   3.530  -9.806  1.00  0.470          H  
ATOM   1936 2HB  LEU A 116     -18.070   2.545  -8.335  1.00  0.470          H  
ATOM   1937  HG  LEU A 116     -15.679   4.241  -9.235  1.00  0.470          H  
ATOM   1938 1HD1 LEU A 116     -16.283   5.668  -7.350  1.00  0.470          H  
ATOM   1939 2HD1 LEU A 116     -17.598   5.558  -8.531  1.00  0.470          H  
ATOM   1940 3HD1 LEU A 116     -17.685   4.647  -7.009  1.00  0.470          H  
ATOM   1941 1HD2 LEU A 116     -14.772   3.751  -7.035  1.00  0.470          H  
ATOM   1942 2HD2 LEU A 116     -16.159   2.685  -6.703  1.00  0.470          H  
ATOM   1943 3HD2 LEU A 116     -14.993   2.264  -7.954  1.00  0.470          H  
ATOM   1944  N   SER A 117     -18.219   0.663 -11.719  1.00  0.240          N  
ATOM   1945  CA  SER A 117     -19.449   0.019 -12.192  1.00  0.510          C  
ATOM   1946  C   SER A 117     -19.714  -1.348 -11.565  1.00  0.330          C  
ATOM   1947  O   SER A 117     -20.717  -1.547 -10.873  1.00  0.480          O  
ATOM   1948  CB  SER A 117     -19.396  -0.117 -13.700  1.00  0.610          C  
ATOM   1949  OG  SER A 117     -20.541  -0.760 -14.191  1.00  0.610          O  
ATOM   1950  H   SER A 117     -17.491   0.943 -12.387  1.00  0.290          H  
ATOM   1951  HA  SER A 117     -20.283   0.674 -11.939  1.00  0.610          H  
ATOM   1952 1HB  SER A 117     -19.312   0.877 -14.144  1.00  0.730          H  
ATOM   1953 2HB  SER A 117     -18.505  -0.673 -13.987  1.00  0.730          H  
ATOM   1954  HG  SER A 117     -20.442  -0.772 -15.145  1.00  0.730          H  
ATOM   1955  N   ASP A 118     -18.796  -2.297 -11.727  1.00  0.430          N  
ATOM   1956  CA  ASP A 118     -18.976  -3.612 -11.109  1.00  0.350          C  
ATOM   1957  C   ASP A 118     -18.321  -3.615  -9.734  1.00  0.210          C  
ATOM   1958  O   ASP A 118     -17.396  -4.383  -9.493  1.00  0.470          O  
ATOM   1959  CB  ASP A 118     -18.382  -4.717 -11.991  1.00  0.520          C  
ATOM   1960  CG  ASP A 118     -18.765  -6.138 -11.526  1.00  0.520          C  
ATOM   1961  OD1 ASP A 118     -19.684  -6.261 -10.750  1.00  0.520          O  
ATOM   1962  OD2 ASP A 118     -18.136  -7.088 -11.959  1.00  0.520          O  
ATOM   1963  H   ASP A 118     -17.975  -2.098 -12.278  1.00  0.520          H  
ATOM   1964  HA  ASP A 118     -20.044  -3.801 -10.985  1.00  0.420          H  
ATOM   1965 1HB  ASP A 118     -18.736  -4.585 -13.012  1.00  0.630          H  
ATOM   1966 2HB  ASP A 118     -17.298  -4.617 -12.012  1.00  0.630          H  
ATOM   1967  N   TYR A 119     -18.848  -2.782  -8.851  1.00  0.420          N  
ATOM   1968  CA  TYR A 119     -18.347  -2.471  -7.505  1.00  0.570          C  
ATOM   1969  C   TYR A 119     -16.922  -2.979  -7.101  1.00  0.330          C  
ATOM   1970  O   TYR A 119     -15.994  -2.185  -7.209  1.00  0.610          O  
ATOM   1971  CB  TYR A 119     -19.431  -2.786  -6.460  1.00  0.740          C  
ATOM   1972  CG  TYR A 119     -20.561  -1.810  -6.442  1.00  0.740          C  
ATOM   1973  CD1 TYR A 119     -21.689  -2.033  -7.206  1.00  0.740          C  
ATOM   1974  CD2 TYR A 119     -20.476  -0.689  -5.630  1.00  0.740          C  
ATOM   1975  CE1 TYR A 119     -22.734  -1.132  -7.160  1.00  0.740          C  
ATOM   1976  CE2 TYR A 119     -21.515   0.212  -5.582  1.00  0.740          C  
ATOM   1977  CZ  TYR A 119     -22.642  -0.005  -6.344  1.00  0.740          C  
ATOM   1978  OH  TYR A 119     -23.684   0.892  -6.299  1.00  0.740          O  
ATOM   1979  H   TYR A 119     -19.664  -2.266  -9.208  1.00  0.500          H  
ATOM   1980  HA  TYR A 119     -18.267  -1.382  -7.478  1.00  0.680          H  
ATOM   1981 1HB  TYR A 119     -19.888  -3.743  -6.674  1.00  0.890          H  
ATOM   1982 2HB  TYR A 119     -18.998  -2.812  -5.461  1.00  0.890          H  
ATOM   1983  HD1 TYR A 119     -21.756  -2.918  -7.843  1.00  0.890          H  
ATOM   1984  HD2 TYR A 119     -19.585  -0.527  -5.031  1.00  0.890          H  
ATOM   1985  HE1 TYR A 119     -23.624  -1.304  -7.763  1.00  0.890          H  
ATOM   1986  HE2 TYR A 119     -21.448   1.094  -4.942  1.00  0.890          H  
ATOM   1987  HH  TYR A 119     -24.388   0.595  -6.880  1.00  0.890          H  
ATOM   1988  N   PRO A 120     -16.685  -4.208  -6.552  1.00  0.340          N  
ATOM   1989  CA  PRO A 120     -15.361  -4.677  -6.126  1.00  0.550          C  
ATOM   1990  C   PRO A 120     -14.374  -4.895  -7.271  1.00  0.460          C  
ATOM   1991  O   PRO A 120     -13.164  -5.030  -7.057  1.00  0.700          O  
ATOM   1992  CB  PRO A 120     -15.674  -6.021  -5.458  1.00  0.830          C  
ATOM   1993  CG  PRO A 120     -16.955  -6.492  -6.124  1.00  0.830          C  
ATOM   1994  CD  PRO A 120     -17.746  -5.237  -6.390  1.00  0.830          C  
ATOM   1995  HA  PRO A 120     -14.948  -3.961  -5.398  1.00  0.660          H  
ATOM   1996 1HB  PRO A 120     -14.840  -6.719  -5.627  1.00  0.990          H  
ATOM   1997 2HB  PRO A 120     -15.774  -5.892  -4.372  1.00  0.990          H  
ATOM   1998 1HG  PRO A 120     -16.722  -7.044  -7.053  1.00  0.990          H  
ATOM   1999 2HG  PRO A 120     -17.486  -7.196  -5.467  1.00  0.990          H  
ATOM   2000 1HD  PRO A 120     -18.337  -5.358  -7.314  1.00  0.990          H  
ATOM   2001 2HD  PRO A 120     -18.360  -5.052  -5.502  1.00  0.990          H  
ATOM   2002  N   ASN A 121     -14.912  -5.049  -8.471  1.00  0.210          N  
ATOM   2003  CA  ASN A 121     -14.135  -5.330  -9.655  1.00  0.200          C  
ATOM   2004  C   ASN A 121     -13.788  -4.053 -10.380  1.00  0.180          C  
ATOM   2005  O   ASN A 121     -14.476  -3.050 -10.255  1.00  0.240          O  
ATOM   2006  CB  ASN A 121     -14.859  -6.302 -10.553  1.00  0.280          C  
ATOM   2007  CG  ASN A 121     -15.010  -7.639  -9.914  1.00  0.280          C  
ATOM   2008  OD1 ASN A 121     -14.102  -8.132  -9.222  1.00  0.280          O  
ATOM   2009  ND2 ASN A 121     -16.135  -8.256 -10.130  1.00  0.280          N  
ATOM   2010  H   ASN A 121     -15.911  -4.907  -8.600  1.00  0.250          H  
ATOM   2011  HA  ASN A 121     -13.197  -5.790  -9.351  1.00  0.240          H  
ATOM   2012 1HB  ASN A 121     -15.843  -5.921 -10.776  1.00  0.340          H  
ATOM   2013 2HB  ASN A 121     -14.327  -6.411 -11.497  1.00  0.340          H  
ATOM   2014 1HD2 ASN A 121     -16.298  -9.155  -9.734  1.00  0.340          H  
ATOM   2015 2HD2 ASN A 121     -16.859  -7.830 -10.721  1.00  0.340          H  
ATOM   2016  N   LYS A 122     -12.704  -4.098 -11.141  1.00  0.150          N  
ATOM   2017  CA  LYS A 122     -12.240  -2.988 -11.968  1.00  0.140          C  
ATOM   2018  C   LYS A 122     -11.872  -1.743 -11.168  1.00  0.120          C  
ATOM   2019  O   LYS A 122     -11.677  -0.674 -11.739  1.00  0.120          O  
ATOM   2020  CB  LYS A 122     -13.297  -2.607 -13.008  1.00  0.200          C  
ATOM   2021  CG  LYS A 122     -13.682  -3.737 -13.932  1.00  0.200          C  
ATOM   2022  CD  LYS A 122     -14.585  -3.252 -15.047  1.00  0.200          C  
ATOM   2023  CE  LYS A 122     -15.087  -4.404 -15.906  1.00  0.200          C  
ATOM   2024  NZ  LYS A 122     -13.979  -5.177 -16.510  1.00  0.200          N  
ATOM   2025  H   LYS A 122     -12.181  -4.966 -11.171  1.00  0.180          H  
ATOM   2026  HA  LYS A 122     -11.345  -3.317 -12.498  1.00  0.170          H  
ATOM   2027 1HB  LYS A 122     -14.199  -2.226 -12.523  1.00  0.240          H  
ATOM   2028 2HB  LYS A 122     -12.909  -1.795 -13.627  1.00  0.240          H  
ATOM   2029 1HG  LYS A 122     -12.775  -4.179 -14.354  1.00  0.240          H  
ATOM   2030 2HG  LYS A 122     -14.207  -4.503 -13.364  1.00  0.240          H  
ATOM   2031 1HD  LYS A 122     -15.439  -2.724 -14.616  1.00  0.240          H  
ATOM   2032 2HD  LYS A 122     -14.032  -2.557 -15.679  1.00  0.240          H  
ATOM   2033 1HE  LYS A 122     -15.698  -5.073 -15.303  1.00  0.240          H  
ATOM   2034 2HE  LYS A 122     -15.698  -3.991 -16.708  1.00  0.240          H  
ATOM   2035 1HZ  LYS A 122     -14.344  -5.916 -17.081  1.00  0.240          H  
ATOM   2036 2HZ  LYS A 122     -13.394  -4.581 -17.085  1.00  0.240          H  
ATOM   2037 3HZ  LYS A 122     -13.383  -5.616 -15.776  1.00  0.240          H  
ATOM   2038  N   LEU A 123     -11.609  -1.895  -9.868  1.00  0.110          N  
ATOM   2039  CA  LEU A 123     -11.183  -0.758  -9.065  1.00  0.090          C  
ATOM   2040  C   LEU A 123      -9.838  -0.284  -9.573  1.00  0.090          C  
ATOM   2041  O   LEU A 123      -9.554   0.910  -9.541  1.00  0.100          O  
ATOM   2042  CB  LEU A 123     -11.134  -1.087  -7.557  1.00  0.130          C  
ATOM   2043  CG  LEU A 123     -12.528  -1.316  -6.837  1.00  0.130          C  
ATOM   2044  CD1 LEU A 123     -12.287  -1.800  -5.396  1.00  0.130          C  
ATOM   2045  CD2 LEU A 123     -13.351  -0.002  -6.816  1.00  0.130          C  
ATOM   2046  H   LEU A 123     -11.748  -2.800  -9.445  1.00  0.130          H  
ATOM   2047  HA  LEU A 123     -11.891   0.050  -9.221  1.00  0.110          H  
ATOM   2048 1HB  LEU A 123     -10.545  -1.992  -7.424  1.00  0.160          H  
ATOM   2049 2HB  LEU A 123     -10.624  -0.277  -7.042  1.00  0.160          H  
ATOM   2050  HG  LEU A 123     -13.097  -2.086  -7.374  1.00  0.160          H  
ATOM   2051 1HD1 LEU A 123     -13.248  -1.969  -4.909  1.00  0.160          H  
ATOM   2052 2HD1 LEU A 123     -11.728  -2.735  -5.423  1.00  0.160          H  
ATOM   2053 3HD1 LEU A 123     -11.724  -1.050  -4.838  1.00  0.160          H  
ATOM   2054 1HD2 LEU A 123     -14.303  -0.189  -6.319  1.00  0.160          H  
ATOM   2055 2HD2 LEU A 123     -12.808   0.769  -6.278  1.00  0.160          H  
ATOM   2056 3HD2 LEU A 123     -13.550   0.334  -7.827  1.00  0.160          H  
ATOM   2057  N   ASN A 124      -9.052  -1.219 -10.141  1.00  0.100          N  
ATOM   2058  CA  ASN A 124      -7.735  -0.959 -10.715  1.00  0.100          C  
ATOM   2059  C   ASN A 124      -7.799   0.075 -11.834  1.00  0.100          C  
ATOM   2060  O   ASN A 124      -6.797   0.711 -12.158  1.00  0.110          O  
ATOM   2061  CB  ASN A 124      -7.109  -2.238 -11.251  1.00  0.140          C  
ATOM   2062  CG  ASN A 124      -6.596  -3.169 -10.175  1.00  0.140          C  
ATOM   2063  OD1 ASN A 124      -6.329  -2.752  -9.042  1.00  0.140          O  
ATOM   2064  ND2 ASN A 124      -6.472  -4.431 -10.513  1.00  0.140          N  
ATOM   2065  H   ASN A 124      -9.353  -2.180 -10.101  1.00  0.120          H  
ATOM   2066  HA  ASN A 124      -7.099  -0.552  -9.928  1.00  0.120          H  
ATOM   2067 1HB  ASN A 124      -7.846  -2.774 -11.848  1.00  0.170          H  
ATOM   2068 2HB  ASN A 124      -6.286  -1.982 -11.914  1.00  0.170          H  
ATOM   2069 1HD2 ASN A 124      -6.147  -5.133  -9.838  1.00  0.170          H  
ATOM   2070 2HD2 ASN A 124      -6.718  -4.734 -11.436  1.00  0.170          H  
ATOM   2071  N   LEU A 125      -8.969   0.273 -12.439  1.00  0.100          N  
ATOM   2072  CA  LEU A 125      -9.102   1.269 -13.479  1.00  0.120          C  
ATOM   2073  C   LEU A 125      -8.708   2.645 -12.956  1.00  0.110          C  
ATOM   2074  O   LEU A 125      -8.271   3.489 -13.728  1.00  0.130          O  
ATOM   2075  CB  LEU A 125     -10.511   1.282 -14.087  1.00  0.160          C  
ATOM   2076  CG  LEU A 125     -10.794   2.412 -15.163  1.00  0.160          C  
ATOM   2077  CD1 LEU A 125      -9.867   2.317 -16.271  1.00  0.160          C  
ATOM   2078  CD2 LEU A 125     -12.196   2.288 -15.671  1.00  0.160          C  
ATOM   2079  H   LEU A 125      -9.808  -0.233 -12.145  1.00  0.120          H  
ATOM   2080  HA  LEU A 125      -8.407   0.996 -14.270  1.00  0.140          H  
ATOM   2081 1HB  LEU A 125     -10.677   0.323 -14.567  1.00  0.190          H  
ATOM   2082 2HB  LEU A 125     -11.217   1.360 -13.287  1.00  0.190          H  
ATOM   2083  HG  LEU A 125     -10.660   3.387 -14.709  1.00  0.190          H  
ATOM   2084 1HD1 LEU A 125     -10.075   3.111 -16.957  1.00  0.190          H  
ATOM   2085 2HD1 LEU A 125      -8.882   2.434 -15.905  1.00  0.190          H  
ATOM   2086 3HD1 LEU A 125      -9.969   1.353 -16.766  1.00  0.190          H  
ATOM   2087 1HD2 LEU A 125     -12.395   3.073 -16.385  1.00  0.190          H  
ATOM   2088 2HD2 LEU A 125     -12.338   1.318 -16.143  1.00  0.190          H  
ATOM   2089 3HD2 LEU A 125     -12.856   2.384 -14.863  1.00  0.190          H  
ATOM   2090  N   ILE A 126      -8.856   2.904 -11.648  1.00  0.100          N  
ATOM   2091  CA  ILE A 126      -8.503   4.197 -11.063  1.00  0.110          C  
ATOM   2092  C   ILE A 126      -7.067   4.604 -11.362  1.00  0.100          C  
ATOM   2093  O   ILE A 126      -6.740   5.795 -11.362  1.00  0.130          O  
ATOM   2094  CB  ILE A 126      -8.689   4.209  -9.520  1.00  0.150          C  
ATOM   2095  CG1 ILE A 126      -8.640   5.700  -9.011  1.00  0.150          C  
ATOM   2096  CG2 ILE A 126      -7.604   3.332  -8.809  1.00  0.150          C  
ATOM   2097  CD1 ILE A 126      -9.082   5.922  -7.589  1.00  0.150          C  
ATOM   2098  H   ILE A 126      -9.211   2.173 -11.022  1.00  0.120          H  
ATOM   2099  HA  ILE A 126      -9.162   4.949 -11.493  1.00  0.130          H  
ATOM   2100  HB  ILE A 126      -9.669   3.803  -9.284  1.00  0.180          H  
ATOM   2101 1HG1 ILE A 126      -7.616   6.063  -9.080  1.00  0.180          H  
ATOM   2102 2HG1 ILE A 126      -9.270   6.308  -9.660  1.00  0.180          H  
ATOM   2103 1HG2 ILE A 126      -7.772   3.334  -7.738  1.00  0.180          H  
ATOM   2104 2HG2 ILE A 126      -7.654   2.314  -9.168  1.00  0.180          H  
ATOM   2105 3HG2 ILE A 126      -6.615   3.715  -9.006  1.00  0.180          H  
ATOM   2106 1HD1 ILE A 126      -8.998   6.968  -7.381  1.00  0.180          H  
ATOM   2107 2HD1 ILE A 126     -10.110   5.616  -7.477  1.00  0.180          H  
ATOM   2108 3HD1 ILE A 126      -8.459   5.367  -6.888  1.00  0.180          H  
ATOM   2109  N   HIS A 127      -6.196   3.633 -11.640  1.00  0.070          N  
ATOM   2110  CA  HIS A 127      -4.808   3.923 -11.902  1.00  0.090          C  
ATOM   2111  C   HIS A 127      -4.681   4.697 -13.201  1.00  0.180          C  
ATOM   2112  O   HIS A 127      -3.699   5.393 -13.414  1.00  0.410          O  
ATOM   2113  CB  HIS A 127      -3.982   2.633 -11.935  1.00  0.120          C  
ATOM   2114  CG  HIS A 127      -3.863   1.972 -10.580  1.00  0.120          C  
ATOM   2115  ND1 HIS A 127      -3.158   2.526  -9.532  1.00  0.120          N  
ATOM   2116  CD2 HIS A 127      -4.359   0.811 -10.118  1.00  0.120          C  
ATOM   2117  CE1 HIS A 127      -3.235   1.726  -8.485  1.00  0.120          C  
ATOM   2118  NE2 HIS A 127      -3.955   0.682  -8.817  1.00  0.120          N  
ATOM   2119  H   HIS A 127      -6.510   2.658 -11.676  1.00  0.080          H  
ATOM   2120  HA  HIS A 127      -4.420   4.540 -11.099  1.00  0.110          H  
ATOM   2121 1HB  HIS A 127      -4.449   1.924 -12.616  1.00  0.140          H  
ATOM   2122 2HB  HIS A 127      -2.983   2.843 -12.311  1.00  0.140          H  
ATOM   2123  HD2 HIS A 127      -4.955   0.104 -10.667  1.00  0.140          H  
ATOM   2124  HE1 HIS A 127      -2.779   1.898  -7.509  1.00  0.140          H  
ATOM   2125  HE2 HIS A 127      -4.176  -0.098  -8.211  1.00  0.140          H  
ATOM   2126  N   TYR A 128      -5.705   4.621 -14.049  1.00  0.060          N  
ATOM   2127  CA  TYR A 128      -5.798   5.303 -15.325  1.00  0.090          C  
ATOM   2128  C   TYR A 128      -5.800   6.829 -15.177  1.00  0.170          C  
ATOM   2129  O   TYR A 128      -5.649   7.547 -16.164  1.00  0.420          O  
ATOM   2130  CB  TYR A 128      -7.013   4.820 -16.100  1.00  0.110          C  
ATOM   2131  CG  TYR A 128      -7.034   5.319 -17.472  1.00  0.110          C  
ATOM   2132  CD1 TYR A 128      -6.114   4.859 -18.377  1.00  0.110          C  
ATOM   2133  CD2 TYR A 128      -7.956   6.247 -17.830  1.00  0.110          C  
ATOM   2134  CE1 TYR A 128      -6.103   5.352 -19.642  1.00  0.110          C  
ATOM   2135  CE2 TYR A 128      -7.964   6.745 -19.094  1.00  0.110          C  
ATOM   2136  CZ  TYR A 128      -7.036   6.306 -20.014  1.00  0.110          C  
ATOM   2137  OH  TYR A 128      -7.051   6.859 -21.291  1.00  0.110          O  
ATOM   2138  H   TYR A 128      -6.516   4.058 -13.788  1.00  0.070          H  
ATOM   2139  HA  TYR A 128      -4.913   5.040 -15.901  1.00  0.110          H  
ATOM   2140 1HB  TYR A 128      -7.009   3.751 -16.120  1.00  0.140          H  
ATOM   2141 2HB  TYR A 128      -7.926   5.144 -15.601  1.00  0.140          H  
ATOM   2142  HD1 TYR A 128      -5.381   4.122 -18.082  1.00  0.140          H  
ATOM   2143  HD2 TYR A 128      -8.671   6.587 -17.100  1.00  0.140          H  
ATOM   2144  HE1 TYR A 128      -5.358   5.006 -20.329  1.00  0.140          H  
ATOM   2145  HE2 TYR A 128      -8.698   7.496 -19.385  1.00  0.140          H  
ATOM   2146  HH  TYR A 128      -6.451   6.370 -21.918  1.00  0.140          H  
ATOM   2147  N   LEU A 129      -6.140   7.344 -13.990  1.00  0.090          N  
ATOM   2148  CA  LEU A 129      -6.156   8.788 -13.782  1.00  0.080          C  
ATOM   2149  C   LEU A 129      -4.810   9.326 -13.264  1.00  0.090          C  
ATOM   2150  O   LEU A 129      -4.578  10.538 -13.250  1.00  0.170          O  
ATOM   2151  CB  LEU A 129      -7.224   9.173 -12.739  1.00  0.120          C  
ATOM   2152  CG  LEU A 129      -8.723   8.863 -13.041  1.00  0.120          C  
ATOM   2153  CD1 LEU A 129      -9.569   9.252 -11.799  1.00  0.120          C  
ATOM   2154  CD2 LEU A 129      -9.194   9.641 -14.276  1.00  0.120          C  
ATOM   2155  H   LEU A 129      -6.319   6.723 -13.193  1.00  0.110          H  
ATOM   2156  HA  LEU A 129      -6.368   9.268 -14.728  1.00  0.100          H  
ATOM   2157 1HB  LEU A 129      -6.973   8.644 -11.820  1.00  0.140          H  
ATOM   2158 2HB  LEU A 129      -7.138  10.237 -12.544  1.00  0.140          H  
ATOM   2159  HG  LEU A 129      -8.846   7.790 -13.217  1.00  0.140          H  
ATOM   2160 1HD1 LEU A 129     -10.614   9.027 -11.988  1.00  0.140          H  
ATOM   2161 2HD1 LEU A 129      -9.229   8.683 -10.932  1.00  0.140          H  
ATOM   2162 3HD1 LEU A 129      -9.461  10.318 -11.596  1.00  0.140          H  
ATOM   2163 1HD2 LEU A 129     -10.240   9.420 -14.461  1.00  0.140          H  
ATOM   2164 2HD2 LEU A 129      -9.078  10.703 -14.102  1.00  0.140          H  
ATOM   2165 3HD2 LEU A 129      -8.606   9.349 -15.144  1.00  0.140          H  
ATOM   2166  N   LEU A 130      -3.910   8.446 -12.827  1.00  0.060          N  
ATOM   2167  CA  LEU A 130      -2.704   8.898 -12.138  1.00  0.100          C  
ATOM   2168  C   LEU A 130      -1.736   9.761 -12.925  1.00  0.240          C  
ATOM   2169  O   LEU A 130      -1.191  10.703 -12.365  1.00  0.360          O  
ATOM   2170  CB  LEU A 130      -1.961   7.678 -11.579  1.00  0.120          C  
ATOM   2171  CG  LEU A 130      -2.611   6.972 -10.403  1.00  0.120          C  
ATOM   2172  CD1 LEU A 130      -1.927   5.647 -10.151  1.00  0.120          C  
ATOM   2173  CD2 LEU A 130      -2.448   7.798  -9.200  1.00  0.120          C  
ATOM   2174  H   LEU A 130      -4.053   7.441 -12.963  1.00  0.070          H  
ATOM   2175  HA  LEU A 130      -3.035   9.510 -11.309  1.00  0.120          H  
ATOM   2176 1HB  LEU A 130      -1.909   6.947 -12.338  1.00  0.150          H  
ATOM   2177 2HB  LEU A 130      -0.948   7.971 -11.305  1.00  0.150          H  
ATOM   2178  HG  LEU A 130      -3.667   6.802 -10.610  1.00  0.150          H  
ATOM   2179 1HD1 LEU A 130      -2.399   5.157  -9.300  1.00  0.150          H  
ATOM   2180 2HD1 LEU A 130      -2.021   5.011 -11.033  1.00  0.150          H  
ATOM   2181 3HD1 LEU A 130      -0.897   5.803  -9.936  1.00  0.150          H  
ATOM   2182 1HD2 LEU A 130      -2.889   7.282  -8.378  1.00  0.150          H  
ATOM   2183 2HD2 LEU A 130      -1.390   7.937  -9.024  1.00  0.150          H  
ATOM   2184 3HD2 LEU A 130      -2.913   8.755  -9.300  1.00  0.150          H  
ATOM   2185  N   ALA A 131      -1.537   9.490 -14.207  1.00  0.310          N  
ATOM   2186  CA  ALA A 131      -0.590  10.230 -15.033  1.00  0.480          C  
ATOM   2187  C   ALA A 131      -1.308  11.219 -15.931  1.00  0.310          C  
ATOM   2188  O   ALA A 131      -0.756  11.657 -16.936  1.00  0.290          O  
ATOM   2189  CB  ALA A 131       0.281   9.308 -15.870  1.00  0.600          C  
ATOM   2190  H   ALA A 131      -2.044   8.725 -14.631  1.00  0.370          H  
ATOM   2191  HA  ALA A 131       0.067  10.790 -14.371  1.00  0.580          H  
ATOM   2192 1HB  ALA A 131       0.989   9.915 -16.431  1.00  0.720          H  
ATOM   2193 2HB  ALA A 131       0.826   8.622 -15.218  1.00  0.720          H  
ATOM   2194 3HB  ALA A 131      -0.330   8.745 -16.560  1.00  0.720          H  
ATOM   2195  N   LYS A 132      -2.552  11.543 -15.613  1.00  0.210          N  
ATOM   2196  CA  LYS A 132      -3.261  12.535 -16.390  1.00  0.110          C  
ATOM   2197  C   LYS A 132      -2.804  13.887 -15.900  1.00  0.120          C  
ATOM   2198  O   LYS A 132      -2.275  14.011 -14.795  1.00  0.170          O  
ATOM   2199  CB  LYS A 132      -4.781  12.376 -16.278  1.00  0.190          C  
ATOM   2200  CG  LYS A 132      -5.363  11.048 -16.811  1.00  0.190          C  
ATOM   2201  CD  LYS A 132      -5.307  10.975 -18.348  1.00  0.190          C  
ATOM   2202  CE  LYS A 132      -5.994   9.718 -18.887  1.00  0.190          C  
ATOM   2203  NZ  LYS A 132      -5.926   9.628 -20.404  1.00  0.190          N  
ATOM   2204  H   LYS A 132      -3.017  11.134 -14.793  1.00  0.250          H  
ATOM   2205  HA  LYS A 132      -2.970  12.451 -17.435  1.00  0.130          H  
ATOM   2206 1HB  LYS A 132      -5.075  12.466 -15.229  1.00  0.230          H  
ATOM   2207 2HB  LYS A 132      -5.257  13.183 -16.819  1.00  0.230          H  
ATOM   2208 1HG  LYS A 132      -4.779  10.216 -16.405  1.00  0.230          H  
ATOM   2209 2HG  LYS A 132      -6.391  10.935 -16.483  1.00  0.230          H  
ATOM   2210 1HD  LYS A 132      -5.797  11.856 -18.770  1.00  0.230          H  
ATOM   2211 2HD  LYS A 132      -4.271  10.960 -18.678  1.00  0.230          H  
ATOM   2212 1HE  LYS A 132      -5.499   8.845 -18.463  1.00  0.230          H  
ATOM   2213 2HE  LYS A 132      -7.041   9.714 -18.575  1.00  0.230          H  
ATOM   2214 1HZ  LYS A 132      -6.383   8.751 -20.709  1.00  0.230          H  
ATOM   2215 2HZ  LYS A 132      -6.397  10.416 -20.826  1.00  0.230          H  
ATOM   2216 3HZ  LYS A 132      -4.963   9.614 -20.699  1.00  0.230          H  
ATOM   2217  N   GLU A 133      -3.018  14.915 -16.697  1.00  0.120          N  
ATOM   2218  CA  GLU A 133      -2.631  16.244 -16.265  1.00  0.160          C  
ATOM   2219  C   GLU A 133      -3.342  16.588 -14.978  1.00  0.140          C  
ATOM   2220  O   GLU A 133      -4.474  16.169 -14.738  1.00  0.120          O  
ATOM   2221  CB  GLU A 133      -2.939  17.285 -17.339  1.00  0.210          C  
ATOM   2222  CG  GLU A 133      -2.084  17.155 -18.580  1.00  0.210          C  
ATOM   2223  CD  GLU A 133      -0.649  17.502 -18.295  1.00  0.210          C  
ATOM   2224  OE1 GLU A 133      -0.423  18.350 -17.467  1.00  0.210          O  
ATOM   2225  OE2 GLU A 133       0.218  16.918 -18.897  1.00  0.210          O  
ATOM   2226  H   GLU A 133      -3.444  14.776 -17.601  1.00  0.140          H  
ATOM   2227  HA  GLU A 133      -1.556  16.249 -16.072  1.00  0.190          H  
ATOM   2228 1HB  GLU A 133      -3.985  17.198 -17.638  1.00  0.250          H  
ATOM   2229 2HB  GLU A 133      -2.802  18.286 -16.929  1.00  0.250          H  
ATOM   2230 1HG  GLU A 133      -2.133  16.131 -18.948  1.00  0.250          H  
ATOM   2231 2HG  GLU A 133      -2.472  17.815 -19.356  1.00  0.250          H  
ATOM   2232  N   ALA A 134      -2.701  17.396 -14.146  1.00  0.140          N  
ATOM   2233  CA  ALA A 134      -3.287  17.761 -12.862  1.00  0.120          C  
ATOM   2234  C   ALA A 134      -4.663  18.394 -13.005  1.00  0.100          C  
ATOM   2235  O   ALA A 134      -5.533  18.184 -12.161  1.00  0.110          O  
ATOM   2236  CB  ALA A 134      -2.372  18.730 -12.136  1.00  0.180          C  
ATOM   2237  H   ALA A 134      -1.776  17.724 -14.390  1.00  0.170          H  
ATOM   2238  HA  ALA A 134      -3.401  16.846 -12.286  1.00  0.140          H  
ATOM   2239 1HB  ALA A 134      -2.799  18.981 -11.166  1.00  0.210          H  
ATOM   2240 2HB  ALA A 134      -1.393  18.271 -11.998  1.00  0.210          H  
ATOM   2241 3HB  ALA A 134      -2.268  19.639 -12.725  1.00  0.210          H  
ATOM   2242  N   SER A 135      -4.867  19.157 -14.079  1.00  0.100          N  
ATOM   2243  CA  SER A 135      -6.130  19.832 -14.340  1.00  0.110          C  
ATOM   2244  C   SER A 135      -7.215  18.922 -14.932  1.00  0.100          C  
ATOM   2245  O   SER A 135      -8.353  19.358 -15.118  1.00  0.110          O  
ATOM   2246  CB  SER A 135      -5.893  21.007 -15.266  1.00  0.150          C  
ATOM   2247  OG  SER A 135      -5.465  20.577 -16.532  1.00  0.150          O  
ATOM   2248  H   SER A 135      -4.119  19.308 -14.744  1.00  0.120          H  
ATOM   2249  HA  SER A 135      -6.504  20.216 -13.390  1.00  0.130          H  
ATOM   2250 1HB  SER A 135      -6.817  21.576 -15.367  1.00  0.180          H  
ATOM   2251 2HB  SER A 135      -5.147  21.669 -14.831  1.00  0.180          H  
ATOM   2252  HG  SER A 135      -5.444  21.365 -17.086  1.00  0.180          H  
ATOM   2253  N   PHE A 136      -6.858  17.686 -15.297  1.00  0.090          N  
ATOM   2254  CA  PHE A 136      -7.792  16.731 -15.890  1.00  0.090          C  
ATOM   2255  C   PHE A 136      -8.870  16.325 -14.900  1.00  0.090          C  
ATOM   2256  O   PHE A 136     -10.050  16.223 -15.238  1.00  0.100          O  
ATOM   2257  CB  PHE A 136      -7.068  15.487 -16.412  1.00  0.130          C  
ATOM   2258  CG  PHE A 136      -7.990  14.449 -17.037  1.00  0.130          C  
ATOM   2259  CD1 PHE A 136      -8.569  14.671 -18.274  1.00  0.130          C  
ATOM   2260  CD2 PHE A 136      -8.258  13.247 -16.401  1.00  0.130          C  
ATOM   2261  CE1 PHE A 136      -9.398  13.721 -18.839  1.00  0.130          C  
ATOM   2262  CE2 PHE A 136      -9.074  12.312 -16.968  1.00  0.130          C  
ATOM   2263  CZ  PHE A 136      -9.645  12.548 -18.183  1.00  0.130          C  
ATOM   2264  H   PHE A 136      -5.911  17.368 -15.095  1.00  0.110          H  
ATOM   2265  HA  PHE A 136      -8.280  17.218 -16.735  1.00  0.110          H  
ATOM   2266 1HB  PHE A 136      -6.323  15.782 -17.147  1.00  0.150          H  
ATOM   2267 2HB  PHE A 136      -6.536  15.014 -15.589  1.00  0.150          H  
ATOM   2268  HD1 PHE A 136      -8.372  15.606 -18.800  1.00  0.150          H  
ATOM   2269  HD2 PHE A 136      -7.809  13.046 -15.449  1.00  0.150          H  
ATOM   2270  HE1 PHE A 136      -9.856  13.902 -19.814  1.00  0.150          H  
ATOM   2271  HE2 PHE A 136      -9.268  11.383 -16.459  1.00  0.150          H  
ATOM   2272  HZ  PHE A 136     -10.296  11.800 -18.639  1.00  0.150          H  
ATOM   2273  N   VAL A 137      -8.445  15.984 -13.692  1.00  0.080          N  
ATOM   2274  CA  VAL A 137      -9.370  15.517 -12.684  1.00  0.100          C  
ATOM   2275  C   VAL A 137      -9.925  16.677 -11.860  1.00  0.080          C  
ATOM   2276  O   VAL A 137      -9.197  17.570 -11.437  1.00  0.080          O  
ATOM   2277  CB  VAL A 137      -8.716  14.432 -11.794  1.00  0.130          C  
ATOM   2278  CG1 VAL A 137      -9.666  14.013 -10.692  1.00  0.130          C  
ATOM   2279  CG2 VAL A 137      -8.354  13.247 -12.636  1.00  0.130          C  
ATOM   2280  H   VAL A 137      -7.465  16.104 -13.471  1.00  0.100          H  
ATOM   2281  HA  VAL A 137     -10.199  15.046 -13.191  1.00  0.120          H  
ATOM   2282  HB  VAL A 137      -7.825  14.808 -11.359  1.00  0.160          H  
ATOM   2283 1HG1 VAL A 137      -9.199  13.245 -10.088  1.00  0.160          H  
ATOM   2284 2HG1 VAL A 137      -9.927  14.854 -10.052  1.00  0.160          H  
ATOM   2285 3HG1 VAL A 137     -10.553  13.627 -11.147  1.00  0.160          H  
ATOM   2286 1HG2 VAL A 137      -7.889  12.485 -12.019  1.00  0.160          H  
ATOM   2287 2HG2 VAL A 137      -9.240  12.845 -13.097  1.00  0.160          H  
ATOM   2288 3HG2 VAL A 137      -7.656  13.568 -13.391  1.00  0.160          H  
ATOM   2289  N   ASN A 138     -11.242  16.693 -11.720  1.00  0.090          N  
ATOM   2290  CA  ASN A 138     -11.972  17.692 -10.969  1.00  0.090          C  
ATOM   2291  C   ASN A 138     -11.974  17.304  -9.487  1.00  0.100          C  
ATOM   2292  O   ASN A 138     -12.485  16.239  -9.163  1.00  0.130          O  
ATOM   2293  CB  ASN A 138     -13.392  17.825 -11.485  1.00  0.130          C  
ATOM   2294  CG  ASN A 138     -14.169  18.978 -10.831  1.00  0.130          C  
ATOM   2295  OD1 ASN A 138     -14.171  19.194  -9.594  1.00  0.130          O  
ATOM   2296  ND2 ASN A 138     -14.838  19.735 -11.672  1.00  0.130          N  
ATOM   2297  H   ASN A 138     -11.763  15.946 -12.163  1.00  0.110          H  
ATOM   2298  HA  ASN A 138     -11.484  18.646 -11.123  1.00  0.110          H  
ATOM   2299 1HB  ASN A 138     -13.370  17.983 -12.568  1.00  0.150          H  
ATOM   2300 2HB  ASN A 138     -13.932  16.891 -11.310  1.00  0.150          H  
ATOM   2301 1HD2 ASN A 138     -15.377  20.513 -11.342  1.00  0.150          H  
ATOM   2302 2HD2 ASN A 138     -14.813  19.525 -12.654  1.00  0.150          H  
ATOM   2303  N   PRO A 139     -11.418  18.094  -8.560  1.00  0.100          N  
ATOM   2304  CA  PRO A 139     -11.337  17.795  -7.134  1.00  0.100          C  
ATOM   2305  C   PRO A 139     -12.672  17.320  -6.510  1.00  0.130          C  
ATOM   2306  O   PRO A 139     -12.683  16.563  -5.536  1.00  0.170          O  
ATOM   2307  CB  PRO A 139     -10.919  19.147  -6.555  1.00  0.150          C  
ATOM   2308  CG  PRO A 139     -10.124  19.807  -7.664  1.00  0.150          C  
ATOM   2309  CD  PRO A 139     -10.799  19.391  -8.941  1.00  0.150          C  
ATOM   2310  HA  PRO A 139     -10.542  17.056  -6.977  1.00  0.120          H  
ATOM   2311 1HB  PRO A 139     -11.803  19.720  -6.237  1.00  0.180          H  
ATOM   2312 2HB  PRO A 139     -10.308  18.973  -5.661  1.00  0.180          H  
ATOM   2313 1HG  PRO A 139     -10.120  20.899  -7.527  1.00  0.180          H  
ATOM   2314 2HG  PRO A 139      -9.073  19.485  -7.624  1.00  0.180          H  
ATOM   2315 1HD  PRO A 139     -11.558  20.127  -9.249  1.00  0.180          H  
ATOM   2316 2HD  PRO A 139     -10.004  19.249  -9.695  1.00  0.180          H  
ATOM   2317  N   ASN A 140     -13.811  17.761  -7.063  1.00  0.120          N  
ATOM   2318  CA  ASN A 140     -15.122  17.390  -6.531  1.00  0.140          C  
ATOM   2319  C   ASN A 140     -15.441  15.919  -6.768  1.00  0.140          C  
ATOM   2320  O   ASN A 140     -16.321  15.355  -6.118  1.00  0.170          O  
ATOM   2321  CB  ASN A 140     -16.197  18.251  -7.141  1.00  0.190          C  
ATOM   2322  CG  ASN A 140     -16.143  19.654  -6.647  1.00  0.190          C  
ATOM   2323  OD1 ASN A 140     -16.544  19.956  -5.512  1.00  0.190          O  
ATOM   2324  ND2 ASN A 140     -15.627  20.529  -7.472  1.00  0.190          N  
ATOM   2325  H   ASN A 140     -13.796  18.366  -7.885  1.00  0.140          H  
ATOM   2326  HA  ASN A 140     -15.114  17.552  -5.452  1.00  0.170          H  
ATOM   2327 1HB  ASN A 140     -16.106  18.243  -8.224  1.00  0.230          H  
ATOM   2328 2HB  ASN A 140     -17.173  17.832  -6.895  1.00  0.230          H  
ATOM   2329 1HD2 ASN A 140     -15.552  21.491  -7.204  1.00  0.230          H  
ATOM   2330 2HD2 ASN A 140     -15.279  20.223  -8.373  1.00  0.230          H  
ATOM   2331  N   LEU A 141     -14.707  15.288  -7.684  1.00  0.140          N  
ATOM   2332  CA  LEU A 141     -14.876  13.898  -8.085  1.00  0.170          C  
ATOM   2333  C   LEU A 141     -14.687  12.972  -6.895  1.00  0.130          C  
ATOM   2334  O   LEU A 141     -15.207  11.858  -6.873  1.00  0.120          O  
ATOM   2335  CB  LEU A 141     -13.859  13.539  -9.181  1.00  0.230          C  
ATOM   2336  CG  LEU A 141     -14.015  12.191  -9.951  1.00  0.230          C  
ATOM   2337  CD1 LEU A 141     -15.302  12.167 -10.736  1.00  0.230          C  
ATOM   2338  CD2 LEU A 141     -12.815  12.031 -10.865  1.00  0.230          C  
ATOM   2339  H   LEU A 141     -13.962  15.807  -8.150  1.00  0.170          H  
ATOM   2340  HA  LEU A 141     -15.888  13.780  -8.459  1.00  0.200          H  
ATOM   2341 1HB  LEU A 141     -13.899  14.327  -9.930  1.00  0.270          H  
ATOM   2342 2HB  LEU A 141     -12.872  13.560  -8.744  1.00  0.270          H  
ATOM   2343  HG  LEU A 141     -14.067  11.374  -9.260  1.00  0.270          H  
ATOM   2344 1HD1 LEU A 141     -15.371  11.218 -11.251  1.00  0.270          H  
ATOM   2345 2HD1 LEU A 141     -16.149  12.274 -10.079  1.00  0.270          H  
ATOM   2346 3HD1 LEU A 141     -15.292  12.981 -11.453  1.00  0.270          H  
ATOM   2347 1HD2 LEU A 141     -12.875  11.129 -11.436  1.00  0.270          H  
ATOM   2348 2HD2 LEU A 141     -12.795  12.861 -11.536  1.00  0.270          H  
ATOM   2349 3HD2 LEU A 141     -11.914  12.017 -10.267  1.00  0.270          H  
ATOM   2350  N   LEU A 142     -13.921  13.419  -5.901  1.00  0.180          N  
ATOM   2351  CA  LEU A 142     -13.623  12.624  -4.721  1.00  0.220          C  
ATOM   2352  C   LEU A 142     -14.923  12.226  -4.007  1.00  0.190          C  
ATOM   2353  O   LEU A 142     -15.004  11.164  -3.365  1.00  0.230          O  
ATOM   2354  CB  LEU A 142     -12.699  13.423  -3.790  1.00  0.290          C  
ATOM   2355  CG  LEU A 142     -12.058  12.701  -2.567  1.00  0.290          C  
ATOM   2356  CD1 LEU A 142     -11.194  11.497  -3.034  1.00  0.290          C  
ATOM   2357  CD2 LEU A 142     -11.181  13.741  -1.826  1.00  0.290          C  
ATOM   2358  H   LEU A 142     -13.553  14.374  -5.951  1.00  0.220          H  
ATOM   2359  HA  LEU A 142     -13.117  11.726  -5.050  1.00  0.260          H  
ATOM   2360 1HB  LEU A 142     -11.898  13.824  -4.382  1.00  0.350          H  
ATOM   2361 2HB  LEU A 142     -13.270  14.268  -3.403  1.00  0.350          H  
ATOM   2362  HG  LEU A 142     -12.836  12.325  -1.895  1.00  0.350          H  
ATOM   2363 1HD1 LEU A 142     -10.747  11.021  -2.168  1.00  0.350          H  
ATOM   2364 2HD1 LEU A 142     -11.807  10.765  -3.551  1.00  0.350          H  
ATOM   2365 3HD1 LEU A 142     -10.407  11.849  -3.704  1.00  0.350          H  
ATOM   2366 1HD2 LEU A 142     -10.712  13.299  -0.966  1.00  0.350          H  
ATOM   2367 2HD2 LEU A 142     -10.410  14.112  -2.502  1.00  0.350          H  
ATOM   2368 3HD2 LEU A 142     -11.804  14.574  -1.499  1.00  0.350          H  
ATOM   2369  N   GLN A 143     -15.964  13.056  -4.139  1.00  0.170          N  
ATOM   2370  CA  GLN A 143     -17.241  12.828  -3.486  1.00  0.230          C  
ATOM   2371  C   GLN A 143     -17.899  11.537  -3.976  1.00  0.250          C  
ATOM   2372  O   GLN A 143     -18.769  10.988  -3.300  1.00  0.410          O  
ATOM   2373  CB  GLN A 143     -18.173  14.018  -3.735  1.00  0.300          C  
ATOM   2374  CG  GLN A 143     -17.726  15.319  -3.055  1.00  0.300          C  
ATOM   2375  CD  GLN A 143     -18.628  16.502  -3.391  1.00  0.300          C  
ATOM   2376  OE1 GLN A 143     -19.850  16.353  -3.506  1.00  0.300          O  
ATOM   2377  NE2 GLN A 143     -18.026  17.680  -3.557  1.00  0.300          N  
ATOM   2378  H   GLN A 143     -15.884  13.888  -4.735  1.00  0.200          H  
ATOM   2379  HA  GLN A 143     -17.067  12.735  -2.414  1.00  0.280          H  
ATOM   2380 1HB  GLN A 143     -18.242  14.205  -4.808  1.00  0.360          H  
ATOM   2381 2HB  GLN A 143     -19.173  13.776  -3.381  1.00  0.360          H  
ATOM   2382 1HG  GLN A 143     -17.735  15.174  -1.977  1.00  0.360          H  
ATOM   2383 2HG  GLN A 143     -16.716  15.559  -3.393  1.00  0.360          H  
ATOM   2384 1HE2 GLN A 143     -18.563  18.496  -3.787  1.00  0.360          H  
ATOM   2385 2HE2 GLN A 143     -17.032  17.759  -3.456  1.00  0.360          H  
ATOM   2386  N   ARG A 144     -17.502  11.048  -5.161  1.00  0.130          N  
ATOM   2387  CA  ARG A 144     -18.075   9.829  -5.712  1.00  0.130          C  
ATOM   2388  C   ARG A 144     -17.265   8.595  -5.317  1.00  0.160          C  
ATOM   2389  O   ARG A 144     -17.683   7.467  -5.585  1.00  0.220          O  
ATOM   2390  CB  ARG A 144     -18.080   9.865  -7.236  1.00  0.180          C  
ATOM   2391  CG  ARG A 144     -18.914  10.945  -7.878  1.00  0.180          C  
ATOM   2392  CD  ARG A 144     -18.917  10.805  -9.363  1.00  0.180          C  
ATOM   2393  NE  ARG A 144     -19.626  11.904 -10.012  1.00  0.180          N  
ATOM   2394  CZ  ARG A 144     -19.925  11.981 -11.332  1.00  0.180          C  
ATOM   2395  NH1 ARG A 144     -19.594  11.014 -12.158  1.00  0.180          N  
ATOM   2396  NH2 ARG A 144     -20.568  13.043 -11.791  1.00  0.180          N  
ATOM   2397  H   ARG A 144     -16.758  11.516  -5.685  1.00  0.160          H  
ATOM   2398  HA  ARG A 144     -19.094   9.721  -5.342  1.00  0.160          H  
ATOM   2399 1HB  ARG A 144     -17.054   9.999  -7.586  1.00  0.220          H  
ATOM   2400 2HB  ARG A 144     -18.428   8.906  -7.618  1.00  0.220          H  
ATOM   2401 1HG  ARG A 144     -19.939  10.882  -7.516  1.00  0.220          H  
ATOM   2402 2HG  ARG A 144     -18.493  11.921  -7.625  1.00  0.220          H  
ATOM   2403 1HD  ARG A 144     -17.896  10.781  -9.732  1.00  0.220          H  
ATOM   2404 2HD  ARG A 144     -19.417   9.873  -9.625  1.00  0.220          H  
ATOM   2405  HE  ARG A 144     -19.911  12.678  -9.424  1.00  0.220          H  
ATOM   2406 1HH1 ARG A 144     -19.108  10.197 -11.824  1.00  0.220          H  
ATOM   2407 2HH1 ARG A 144     -19.841  11.080 -13.140  1.00  0.220          H  
ATOM   2408 1HH2 ARG A 144     -20.828  13.790 -11.162  1.00  0.220          H  
ATOM   2409 2HH2 ARG A 144     -20.802  13.108 -12.772  1.00  0.220          H  
ATOM   2410  N   MET A 145     -16.075   8.801  -4.742  1.00  0.150          N  
ATOM   2411  CA  MET A 145     -15.175   7.699  -4.442  1.00  0.200          C  
ATOM   2412  C   MET A 145     -15.091   7.365  -2.952  1.00  0.210          C  
ATOM   2413  O   MET A 145     -14.769   6.227  -2.585  1.00  0.230          O  
ATOM   2414  CB  MET A 145     -13.830   8.010  -5.083  1.00  0.260          C  
ATOM   2415  CG  MET A 145     -13.941   7.969  -6.620  1.00  0.260          C  
ATOM   2416  SD  MET A 145     -12.405   8.090  -7.525  1.00  0.260          S  
ATOM   2417  CE  MET A 145     -12.026   9.820  -7.361  1.00  0.260          C  
ATOM   2418  H   MET A 145     -15.793   9.744  -4.477  1.00  0.180          H  
ATOM   2419  HA  MET A 145     -15.562   6.809  -4.936  1.00  0.240          H  
ATOM   2420 1HB  MET A 145     -13.519   9.011  -4.784  1.00  0.310          H  
ATOM   2421 2HB  MET A 145     -13.077   7.325  -4.753  1.00  0.310          H  
ATOM   2422 1HG  MET A 145     -14.433   7.050  -6.914  1.00  0.310          H  
ATOM   2423 2HG  MET A 145     -14.578   8.798  -6.936  1.00  0.310          H  
ATOM   2424 1HE  MET A 145     -11.112  10.027  -7.901  1.00  0.310          H  
ATOM   2425 2HE  MET A 145     -12.828  10.404  -7.766  1.00  0.310          H  
ATOM   2426 3HE  MET A 145     -11.899  10.077  -6.316  1.00  0.310          H  
ATOM   2427  N   THR A 146     -15.503   8.317  -2.107  1.00  0.340          N  
ATOM   2428  CA  THR A 146     -15.482   8.150  -0.646  1.00  0.470          C  
ATOM   2429  C   THR A 146     -16.205   6.859  -0.258  1.00  0.410          C  
ATOM   2430  O   THR A 146     -15.744   6.121   0.610  1.00  0.490          O  
ATOM   2431  CB  THR A 146     -16.075   9.366   0.092  1.00  0.610          C  
ATOM   2432  OG1 THR A 146     -15.297  10.542  -0.220  1.00  0.610          O  
ATOM   2433  CG2 THR A 146     -16.005   9.119   1.619  1.00  0.610          C  
ATOM   2434  H   THR A 146     -15.720   9.233  -2.500  1.00  0.410          H  
ATOM   2435  HA  THR A 146     -14.443   8.058  -0.327  1.00  0.560          H  
ATOM   2436  HB  THR A 146     -17.109   9.525  -0.216  1.00  0.730          H  
ATOM   2437  HG1 THR A 146     -15.404  10.780  -1.155  1.00  0.730          H  
ATOM   2438 1HG2 THR A 146     -16.408   9.981   2.143  1.00  0.730          H  
ATOM   2439 2HG2 THR A 146     -16.588   8.238   1.888  1.00  0.730          H  
ATOM   2440 3HG2 THR A 146     -14.967   8.963   1.920  1.00  0.730          H  
ATOM   2441  N   PHE A 147     -17.308   6.556  -0.940  1.00  0.370          N  
ATOM   2442  CA  PHE A 147     -18.033   5.315  -0.702  1.00  0.430          C  
ATOM   2443  C   PHE A 147     -17.122   4.095  -0.631  1.00  0.340          C  
ATOM   2444  O   PHE A 147     -17.316   3.230   0.224  1.00  0.450          O  
ATOM   2445  CB  PHE A 147     -19.044   5.048  -1.817  1.00  0.580          C  
ATOM   2446  CG  PHE A 147     -19.607   3.656  -1.720  1.00  0.580          C  
ATOM   2447  CD1 PHE A 147     -20.596   3.330  -0.812  1.00  0.580          C  
ATOM   2448  CD2 PHE A 147     -19.097   2.648  -2.544  1.00  0.580          C  
ATOM   2449  CE1 PHE A 147     -21.057   2.030  -0.723  1.00  0.580          C  
ATOM   2450  CE2 PHE A 147     -19.553   1.364  -2.449  1.00  0.580          C  
ATOM   2451  CZ  PHE A 147     -20.531   1.050  -1.540  1.00  0.580          C  
ATOM   2452  H   PHE A 147     -17.642   7.210  -1.634  1.00  0.440          H  
ATOM   2453  HA  PHE A 147     -18.558   5.407   0.249  1.00  0.520          H  
ATOM   2454 1HB  PHE A 147     -19.862   5.760  -1.756  1.00  0.690          H  
ATOM   2455 2HB  PHE A 147     -18.566   5.166  -2.790  1.00  0.690          H  
ATOM   2456  HD1 PHE A 147     -21.000   4.101  -0.158  1.00  0.690          H  
ATOM   2457  HD2 PHE A 147     -18.312   2.891  -3.262  1.00  0.690          H  
ATOM   2458  HE1 PHE A 147     -21.830   1.774   0.000  1.00  0.690          H  
ATOM   2459  HE2 PHE A 147     -19.136   0.589  -3.084  1.00  0.690          H  
ATOM   2460  HZ  PHE A 147     -20.886   0.023  -1.460  1.00  0.690          H  
ATOM   2461  N   VAL A 148     -16.172   3.972  -1.566  1.00  0.220          N  
ATOM   2462  CA  VAL A 148     -15.317   2.798  -1.592  1.00  0.140          C  
ATOM   2463  C   VAL A 148     -14.467   2.806  -0.345  1.00  0.100          C  
ATOM   2464  O   VAL A 148     -14.358   1.806   0.363  1.00  0.190          O  
ATOM   2465  CB  VAL A 148     -14.406   2.805  -2.839  1.00  0.230          C  
ATOM   2466  CG1 VAL A 148     -13.369   1.666  -2.808  1.00  0.230          C  
ATOM   2467  CG2 VAL A 148     -15.231   2.675  -4.053  1.00  0.230          C  
ATOM   2468  H   VAL A 148     -15.993   4.740  -2.212  1.00  0.260          H  
ATOM   2469  HA  VAL A 148     -15.942   1.904  -1.598  1.00  0.170          H  
ATOM   2470  HB  VAL A 148     -13.868   3.740  -2.863  1.00  0.270          H  
ATOM   2471 1HG1 VAL A 148     -12.752   1.718  -3.701  1.00  0.270          H  
ATOM   2472 2HG1 VAL A 148     -12.729   1.752  -1.932  1.00  0.270          H  
ATOM   2473 3HG1 VAL A 148     -13.887   0.715  -2.796  1.00  0.270          H  
ATOM   2474 1HG2 VAL A 148     -14.565   2.701  -4.902  1.00  0.270          H  
ATOM   2475 2HG2 VAL A 148     -15.769   1.729  -4.034  1.00  0.270          H  
ATOM   2476 3HG2 VAL A 148     -15.941   3.499  -4.110  1.00  0.270          H  
ATOM   2477  N   LEU A 149     -13.892   3.963  -0.046  1.00  0.120          N  
ATOM   2478  CA  LEU A 149     -13.011   4.073   1.109  1.00  0.200          C  
ATOM   2479  C   LEU A 149     -13.705   3.810   2.441  1.00  0.160          C  
ATOM   2480  O   LEU A 149     -13.061   3.361   3.390  1.00  0.210          O  
ATOM   2481  CB  LEU A 149     -12.327   5.423   1.167  1.00  0.250          C  
ATOM   2482  CG  LEU A 149     -11.321   5.753   0.061  1.00  0.250          C  
ATOM   2483  CD1 LEU A 149     -10.856   7.117   0.343  1.00  0.250          C  
ATOM   2484  CD2 LEU A 149     -10.171   4.755   0.008  1.00  0.250          C  
ATOM   2485  H   LEU A 149     -14.062   4.755  -0.675  1.00  0.140          H  
ATOM   2486  HA  LEU A 149     -12.254   3.319   1.009  1.00  0.240          H  
ATOM   2487 1HB  LEU A 149     -13.105   6.195   1.164  1.00  0.300          H  
ATOM   2488 2HB  LEU A 149     -11.801   5.496   2.111  1.00  0.300          H  
ATOM   2489  HG  LEU A 149     -11.825   5.763  -0.908  1.00  0.300          H  
ATOM   2490 1HD1 LEU A 149     -10.166   7.454  -0.399  1.00  0.300          H  
ATOM   2491 2HD1 LEU A 149     -11.720   7.733   0.345  1.00  0.300          H  
ATOM   2492 3HD1 LEU A 149     -10.375   7.147   1.323  1.00  0.300          H  
ATOM   2493 1HD2 LEU A 149      -9.485   5.061  -0.771  1.00  0.300          H  
ATOM   2494 2HD2 LEU A 149      -9.664   4.746   0.952  1.00  0.300          H  
ATOM   2495 3HD2 LEU A 149     -10.522   3.756  -0.217  1.00  0.300          H  
ATOM   2496  N   THR A 150     -15.002   4.077   2.527  1.00  0.110          N  
ATOM   2497  CA  THR A 150     -15.753   3.836   3.748  1.00  0.110          C  
ATOM   2498  C   THR A 150     -16.594   2.553   3.715  1.00  0.170          C  
ATOM   2499  O   THR A 150     -17.404   2.328   4.614  1.00  0.330          O  
ATOM   2500  CB  THR A 150     -16.669   5.021   4.098  1.00  0.150          C  
ATOM   2501  OG1 THR A 150     -17.603   5.268   3.031  1.00  0.150          O  
ATOM   2502  CG2 THR A 150     -15.827   6.247   4.324  1.00  0.150          C  
ATOM   2503  H   THR A 150     -15.479   4.534   1.738  1.00  0.130          H  
ATOM   2504  HA  THR A 150     -15.039   3.742   4.555  1.00  0.130          H  
ATOM   2505  HB  THR A 150     -17.220   4.794   5.005  1.00  0.180          H  
ATOM   2506  HG1 THR A 150     -18.176   4.503   2.916  1.00  0.180          H  
ATOM   2507 1HG2 THR A 150     -16.462   7.089   4.585  1.00  0.180          H  
ATOM   2508 2HG2 THR A 150     -15.126   6.052   5.129  1.00  0.180          H  
ATOM   2509 3HG2 THR A 150     -15.276   6.479   3.414  1.00  0.180          H  
ATOM   2510  N   ASP A 151     -16.431   1.703   2.694  1.00  0.130          N  
ATOM   2511  CA  ASP A 151     -17.246   0.492   2.581  1.00  0.130          C  
ATOM   2512  C   ASP A 151     -16.790  -0.592   3.557  1.00  0.150          C  
ATOM   2513  O   ASP A 151     -15.708  -1.171   3.427  1.00  0.150          O  
ATOM   2514  CB  ASP A 151     -17.243  -0.069   1.154  1.00  0.180          C  
ATOM   2515  CG  ASP A 151     -18.172  -1.291   1.030  1.00  0.180          C  
ATOM   2516  OD1 ASP A 151     -18.738  -1.664   2.061  1.00  0.180          O  
ATOM   2517  OD2 ASP A 151     -18.310  -1.842  -0.043  1.00  0.180          O  
ATOM   2518  H   ASP A 151     -15.744   1.902   1.960  1.00  0.160          H  
ATOM   2519  HA  ASP A 151     -18.275   0.757   2.826  1.00  0.160          H  
ATOM   2520 1HB  ASP A 151     -17.586   0.708   0.461  1.00  0.220          H  
ATOM   2521 2HB  ASP A 151     -16.228  -0.329   0.862  1.00  0.220          H  
ATOM   2522  N   LEU A 152     -17.625  -0.867   4.549  1.00  0.230          N  
ATOM   2523  CA  LEU A 152     -17.330  -1.800   5.632  1.00  0.280          C  
ATOM   2524  C   LEU A 152     -17.088  -3.241   5.177  1.00  0.270          C  
ATOM   2525  O   LEU A 152     -16.464  -4.021   5.900  1.00  0.360          O  
ATOM   2526  CB  LEU A 152     -18.491  -1.794   6.642  1.00  0.370          C  
ATOM   2527  CG  LEU A 152     -18.412  -0.775   7.818  1.00  0.370          C  
ATOM   2528  CD1 LEU A 152     -18.234   0.664   7.294  1.00  0.370          C  
ATOM   2529  CD2 LEU A 152     -19.667  -0.884   8.647  1.00  0.370          C  
ATOM   2530  H   LEU A 152     -18.505  -0.369   4.559  1.00  0.280          H  
ATOM   2531  HA  LEU A 152     -16.434  -1.459   6.123  1.00  0.340          H  
ATOM   2532 1HB  LEU A 152     -19.412  -1.598   6.096  1.00  0.450          H  
ATOM   2533 2HB  LEU A 152     -18.564  -2.791   7.075  1.00  0.450          H  
ATOM   2534  HG  LEU A 152     -17.578  -1.013   8.432  1.00  0.450          H  
ATOM   2535 1HD1 LEU A 152     -18.174   1.347   8.139  1.00  0.450          H  
ATOM   2536 2HD1 LEU A 152     -17.318   0.746   6.718  1.00  0.450          H  
ATOM   2537 3HD1 LEU A 152     -19.076   0.942   6.665  1.00  0.450          H  
ATOM   2538 1HD2 LEU A 152     -19.609  -0.189   9.485  1.00  0.450          H  
ATOM   2539 2HD2 LEU A 152     -20.535  -0.642   8.034  1.00  0.450          H  
ATOM   2540 3HD2 LEU A 152     -19.763  -1.902   9.026  1.00  0.450          H  
ATOM   2541  N   GLU A 153     -17.623  -3.616   4.012  1.00  0.190          N  
ATOM   2542  CA  GLU A 153     -17.472  -4.986   3.513  1.00  0.190          C  
ATOM   2543  C   GLU A 153     -16.300  -5.164   2.538  1.00  0.160          C  
ATOM   2544  O   GLU A 153     -16.071  -6.263   2.025  1.00  0.180          O  
ATOM   2545  CB  GLU A 153     -18.772  -5.459   2.852  1.00  0.270          C  
ATOM   2546  CG  GLU A 153     -19.959  -5.578   3.818  1.00  0.270          C  
ATOM   2547  CD  GLU A 153     -21.236  -6.069   3.159  1.00  0.270          C  
ATOM   2548  OE1 GLU A 153     -21.228  -6.302   1.973  1.00  0.270          O  
ATOM   2549  OE2 GLU A 153     -22.216  -6.209   3.852  1.00  0.270          O  
ATOM   2550  H   GLU A 153     -18.122  -2.917   3.433  1.00  0.230          H  
ATOM   2551  HA  GLU A 153     -17.285  -5.632   4.369  1.00  0.230          H  
ATOM   2552 1HB  GLU A 153     -19.050  -4.751   2.066  1.00  0.320          H  
ATOM   2553 2HB  GLU A 153     -18.615  -6.428   2.383  1.00  0.320          H  
ATOM   2554 1HG  GLU A 153     -19.688  -6.266   4.618  1.00  0.320          H  
ATOM   2555 2HG  GLU A 153     -20.140  -4.602   4.266  1.00  0.320          H  
ATOM   2556  N   LEU A 154     -15.570  -4.092   2.262  1.00  0.130          N  
ATOM   2557  CA  LEU A 154     -14.476  -4.134   1.299  1.00  0.110          C  
ATOM   2558  C   LEU A 154     -13.174  -4.685   1.899  1.00  0.120          C  
ATOM   2559  O   LEU A 154     -12.772  -4.327   3.012  1.00  0.120          O  
ATOM   2560  CB  LEU A 154     -14.276  -2.715   0.729  1.00  0.160          C  
ATOM   2561  CG  LEU A 154     -13.179  -2.446  -0.345  1.00  0.160          C  
ATOM   2562  CD1 LEU A 154     -13.520  -3.133  -1.668  1.00  0.160          C  
ATOM   2563  CD2 LEU A 154     -13.082  -0.948  -0.536  1.00  0.160          C  
ATOM   2564  H   LEU A 154     -15.788  -3.214   2.741  1.00  0.160          H  
ATOM   2565  HA  LEU A 154     -14.779  -4.791   0.487  1.00  0.130          H  
ATOM   2566 1HB  LEU A 154     -15.224  -2.425   0.279  1.00  0.190          H  
ATOM   2567 2HB  LEU A 154     -14.099  -2.042   1.544  1.00  0.190          H  
ATOM   2568  HG  LEU A 154     -12.217  -2.827   0.004  1.00  0.190          H  
ATOM   2569 1HD1 LEU A 154     -12.754  -2.913  -2.400  1.00  0.190          H  
ATOM   2570 2HD1 LEU A 154     -13.583  -4.207  -1.528  1.00  0.190          H  
ATOM   2571 3HD1 LEU A 154     -14.477  -2.760  -2.035  1.00  0.190          H  
ATOM   2572 1HD2 LEU A 154     -12.311  -0.725  -1.273  1.00  0.190          H  
ATOM   2573 2HD2 LEU A 154     -14.043  -0.567  -0.878  1.00  0.190          H  
ATOM   2574 3HD2 LEU A 154     -12.836  -0.470   0.405  1.00  0.190          H  
ATOM   2575  N   LEU A 155     -12.495  -5.544   1.124  1.00  0.130          N  
ATOM   2576  CA  LEU A 155     -11.199  -6.128   1.483  1.00  0.140          C  
ATOM   2577  C   LEU A 155     -10.200  -5.011   1.750  1.00  0.120          C  
ATOM   2578  O   LEU A 155     -10.065  -4.086   0.944  1.00  0.100          O  
ATOM   2579  CB  LEU A 155     -10.679  -7.031   0.331  1.00  0.190          C  
ATOM   2580  CG  LEU A 155      -9.338  -7.872   0.580  1.00  0.190          C  
ATOM   2581  CD1 LEU A 155      -9.586  -8.966   1.628  1.00  0.190          C  
ATOM   2582  CD2 LEU A 155      -8.837  -8.500  -0.763  1.00  0.190          C  
ATOM   2583  H   LEU A 155     -12.922  -5.842   0.259  1.00  0.160          H  
ATOM   2584  HA  LEU A 155     -11.325  -6.714   2.391  1.00  0.170          H  
ATOM   2585 1HB  LEU A 155     -11.465  -7.739   0.076  1.00  0.230          H  
ATOM   2586 2HB  LEU A 155     -10.510  -6.402  -0.532  1.00  0.230          H  
ATOM   2587  HG  LEU A 155      -8.568  -7.221   0.962  1.00  0.230          H  
ATOM   2588 1HD1 LEU A 155      -8.663  -9.515   1.788  1.00  0.230          H  
ATOM   2589 2HD1 LEU A 155      -9.902  -8.529   2.571  1.00  0.230          H  
ATOM   2590 3HD1 LEU A 155     -10.355  -9.650   1.271  1.00  0.230          H  
ATOM   2591 1HD2 LEU A 155      -7.911  -9.062  -0.582  1.00  0.230          H  
ATOM   2592 2HD2 LEU A 155      -9.596  -9.174  -1.164  1.00  0.230          H  
ATOM   2593 3HD2 LEU A 155      -8.638  -7.715  -1.485  1.00  0.230          H  
ATOM   2594  N   GLU A 156      -9.410  -5.136   2.822  1.00  0.130          N  
ATOM   2595  CA  GLU A 156      -8.474  -4.070   3.174  1.00  0.130          C  
ATOM   2596  C   GLU A 156      -7.483  -3.771   2.066  1.00  0.120          C  
ATOM   2597  O   GLU A 156      -7.152  -2.610   1.847  1.00  0.120          O  
ATOM   2598  CB  GLU A 156      -7.686  -4.448   4.425  1.00  0.180          C  
ATOM   2599  CG  GLU A 156      -8.516  -4.540   5.695  1.00  0.180          C  
ATOM   2600  CD  GLU A 156      -9.194  -3.276   6.014  1.00  0.180          C  
ATOM   2601  OE1 GLU A 156      -8.622  -2.234   5.805  1.00  0.180          O  
ATOM   2602  OE2 GLU A 156     -10.342  -3.329   6.417  1.00  0.180          O  
ATOM   2603  H   GLU A 156      -9.526  -5.925   3.446  1.00  0.160          H  
ATOM   2604  HA  GLU A 156      -9.044  -3.163   3.365  1.00  0.160          H  
ATOM   2605 1HB  GLU A 156      -7.196  -5.412   4.272  1.00  0.220          H  
ATOM   2606 2HB  GLU A 156      -6.901  -3.706   4.593  1.00  0.220          H  
ATOM   2607 1HG  GLU A 156      -9.265  -5.323   5.584  1.00  0.220          H  
ATOM   2608 2HG  GLU A 156      -7.866  -4.815   6.527  1.00  0.220          H  
ATOM   2609  N   LEU A 157      -7.052  -4.793   1.337  1.00  0.130          N  
ATOM   2610  CA  LEU A 157      -6.133  -4.592   0.229  1.00  0.130          C  
ATOM   2611  C   LEU A 157      -6.750  -3.765  -0.882  1.00  0.120          C  
ATOM   2612  O   LEU A 157      -6.044  -2.993  -1.540  1.00  0.130          O  
ATOM   2613  CB  LEU A 157      -5.608  -5.914  -0.337  1.00  0.180          C  
ATOM   2614  CG  LEU A 157      -4.582  -5.796  -1.536  1.00  0.180          C  
ATOM   2615  CD1 LEU A 157      -3.311  -4.986  -1.132  1.00  0.180          C  
ATOM   2616  CD2 LEU A 157      -4.188  -7.174  -1.941  1.00  0.180          C  
ATOM   2617  H   LEU A 157      -7.352  -5.719   1.602  1.00  0.160          H  
ATOM   2618  HA  LEU A 157      -5.299  -4.028   0.598  1.00  0.160          H  
ATOM   2619 1HB  LEU A 157      -5.121  -6.474   0.468  1.00  0.220          H  
ATOM   2620 2HB  LEU A 157      -6.455  -6.500  -0.689  1.00  0.220          H  
ATOM   2621  HG  LEU A 157      -5.062  -5.292  -2.377  1.00  0.220          H  
ATOM   2622 1HD1 LEU A 157      -2.631  -4.942  -1.980  1.00  0.220          H  
ATOM   2623 2HD1 LEU A 157      -3.573  -3.971  -0.842  1.00  0.220          H  
ATOM   2624 3HD1 LEU A 157      -2.814  -5.486  -0.305  1.00  0.220          H  
ATOM   2625 1HD2 LEU A 157      -3.492  -7.137  -2.778  1.00  0.220          H  
ATOM   2626 2HD2 LEU A 157      -3.707  -7.633  -1.101  1.00  0.220          H  
ATOM   2627 3HD2 LEU A 157      -5.065  -7.748  -2.224  1.00  0.220          H  
ATOM   2628  N   LYS A 158      -8.041  -3.962  -1.162  1.00  0.100          N  
ATOM   2629  CA  LYS A 158      -8.670  -3.237  -2.247  1.00  0.100          C  
ATOM   2630  C   LYS A 158      -8.819  -1.794  -1.848  1.00  0.100          C  
ATOM   2631  O   LYS A 158      -8.584  -0.888  -2.655  1.00  0.120          O  
ATOM   2632  CB  LYS A 158     -10.028  -3.833  -2.588  1.00  0.140          C  
ATOM   2633  CG  LYS A 158      -9.942  -5.157  -3.258  1.00  0.140          C  
ATOM   2634  CD  LYS A 158     -11.319  -5.759  -3.596  1.00  0.140          C  
ATOM   2635  CE  LYS A 158     -11.122  -7.089  -4.301  1.00  0.140          C  
ATOM   2636  NZ  LYS A 158     -10.568  -6.890  -5.686  1.00  0.140          N  
ATOM   2637  H   LYS A 158      -8.619  -4.545  -0.564  1.00  0.120          H  
ATOM   2638  HA  LYS A 158      -8.027  -3.286  -3.125  1.00  0.120          H  
ATOM   2639 1HB  LYS A 158     -10.606  -3.953  -1.673  1.00  0.170          H  
ATOM   2640 2HB  LYS A 158     -10.563  -3.153  -3.239  1.00  0.170          H  
ATOM   2641 1HG  LYS A 158      -9.373  -5.031  -4.177  1.00  0.170          H  
ATOM   2642 2HG  LYS A 158      -9.394  -5.838  -2.624  1.00  0.170          H  
ATOM   2643 1HD  LYS A 158     -11.895  -5.913  -2.688  1.00  0.170          H  
ATOM   2644 2HD  LYS A 158     -11.873  -5.087  -4.258  1.00  0.170          H  
ATOM   2645 1HE  LYS A 158     -10.405  -7.674  -3.726  1.00  0.170          H  
ATOM   2646 2HE  LYS A 158     -12.060  -7.637  -4.365  1.00  0.170          H  
ATOM   2647 1HZ  LYS A 158     -10.354  -7.790  -6.134  1.00  0.170          H  
ATOM   2648 2HZ  LYS A 158     -11.213  -6.356  -6.258  1.00  0.170          H  
ATOM   2649 3HZ  LYS A 158      -9.673  -6.400  -5.640  1.00  0.170          H  
ATOM   2650  N   ARG A 159      -9.217  -1.578  -0.597  1.00  0.100          N  
ATOM   2651  CA  ARG A 159      -9.399  -0.233  -0.098  1.00  0.110          C  
ATOM   2652  C   ARG A 159      -8.077   0.509  -0.092  1.00  0.120          C  
ATOM   2653  O   ARG A 159      -8.002   1.657  -0.536  1.00  0.130          O  
ATOM   2654  CB  ARG A 159      -9.934  -0.238   1.301  1.00  0.150          C  
ATOM   2655  CG  ARG A 159     -10.334   1.119   1.782  1.00  0.150          C  
ATOM   2656  CD  ARG A 159     -10.829   1.093   3.143  1.00  0.150          C  
ATOM   2657  NE  ARG A 159     -12.045   0.250   3.282  1.00  0.150          N  
ATOM   2658  CZ  ARG A 159     -12.064  -0.961   3.875  1.00  0.150          C  
ATOM   2659  NH1 ARG A 159     -10.968  -1.456   4.334  1.00  0.150          N  
ATOM   2660  NH2 ARG A 159     -13.171  -1.649   3.981  1.00  0.150          N  
ATOM   2661  H   ARG A 159      -9.417  -2.383   0.008  1.00  0.120          H  
ATOM   2662  HA  ARG A 159     -10.098   0.291  -0.749  1.00  0.130          H  
ATOM   2663 1HB  ARG A 159     -10.773  -0.915   1.355  1.00  0.180          H  
ATOM   2664 2HB  ARG A 159      -9.169  -0.620   1.979  1.00  0.180          H  
ATOM   2665 1HG  ARG A 159      -9.505   1.810   1.721  1.00  0.180          H  
ATOM   2666 2HG  ARG A 159     -11.134   1.457   1.147  1.00  0.180          H  
ATOM   2667 1HD  ARG A 159     -10.053   0.734   3.802  1.00  0.180          H  
ATOM   2668 2HD  ARG A 159     -11.069   2.097   3.447  1.00  0.180          H  
ATOM   2669  HE  ARG A 159     -12.923   0.615   2.927  1.00  0.180          H  
ATOM   2670 1HH1 ARG A 159     -10.100  -0.954   4.245  1.00  0.180          H  
ATOM   2671 2HH1 ARG A 159     -10.967  -2.336   4.832  1.00  0.180          H  
ATOM   2672 1HH2 ARG A 159     -14.051  -1.268   3.625  1.00  0.180          H  
ATOM   2673 2HH2 ARG A 159     -13.150  -2.602   4.354  1.00  0.180          H  
ATOM   2674  N   PHE A 160      -7.035  -0.164   0.415  1.00  0.130          N  
ATOM   2675  CA  PHE A 160      -5.683   0.357   0.516  1.00  0.130          C  
ATOM   2676  C   PHE A 160      -5.170   0.783  -0.833  1.00  0.120          C  
ATOM   2677  O   PHE A 160      -4.688   1.904  -0.985  1.00  0.120          O  
ATOM   2678  CB  PHE A 160      -4.752  -0.725   1.042  1.00  0.180          C  
ATOM   2679  CG  PHE A 160      -3.299  -0.359   1.157  1.00  0.180          C  
ATOM   2680  CD1 PHE A 160      -2.836   0.230   2.299  1.00  0.180          C  
ATOM   2681  CD2 PHE A 160      -2.394  -0.607   0.128  1.00  0.180          C  
ATOM   2682  CE1 PHE A 160      -1.504   0.542   2.450  1.00  0.180          C  
ATOM   2683  CE2 PHE A 160      -1.070  -0.274   0.279  1.00  0.180          C  
ATOM   2684  CZ  PHE A 160      -0.629   0.287   1.448  1.00  0.180          C  
ATOM   2685  H   PHE A 160      -7.197  -1.100   0.790  1.00  0.160          H  
ATOM   2686  HA  PHE A 160      -5.686   1.215   1.190  1.00  0.160          H  
ATOM   2687 1HB  PHE A 160      -5.101  -1.033   2.030  1.00  0.220          H  
ATOM   2688 2HB  PHE A 160      -4.827  -1.594   0.402  1.00  0.220          H  
ATOM   2689  HD1 PHE A 160      -3.543   0.426   3.095  1.00  0.220          H  
ATOM   2690  HD2 PHE A 160      -2.734  -1.071  -0.798  1.00  0.220          H  
ATOM   2691  HE1 PHE A 160      -1.150   0.984   3.366  1.00  0.220          H  
ATOM   2692  HE2 PHE A 160      -0.369  -0.466  -0.520  1.00  0.220          H  
ATOM   2693  HZ  PHE A 160       0.414   0.525   1.576  1.00  0.220          H  
ATOM   2694  N   SER A 161      -5.258  -0.120  -1.818  1.00  0.110          N  
ATOM   2695  CA  SER A 161      -4.781   0.153  -3.160  1.00  0.090          C  
ATOM   2696  C   SER A 161      -5.527   1.326  -3.787  1.00  0.080          C  
ATOM   2697  O   SER A 161      -4.910   2.200  -4.410  1.00  0.070          O  
ATOM   2698  CB  SER A 161      -4.926  -1.085  -4.013  1.00  0.130          C  
ATOM   2699  OG  SER A 161      -4.473  -0.861  -5.320  1.00  0.130          O  
ATOM   2700  H   SER A 161      -5.657  -1.047  -1.638  1.00  0.130          H  
ATOM   2701  HA  SER A 161      -3.724   0.410  -3.100  1.00  0.110          H  
ATOM   2702 1HB  SER A 161      -4.364  -1.903  -3.559  1.00  0.160          H  
ATOM   2703 2HB  SER A 161      -5.976  -1.387  -4.031  1.00  0.160          H  
ATOM   2704  HG  SER A 161      -4.599  -1.696  -5.779  1.00  0.160          H  
ATOM   2705  N   PHE A 162      -6.861   1.342  -3.644  1.00  0.080          N  
ATOM   2706  CA  PHE A 162      -7.699   2.405  -4.180  1.00  0.080          C  
ATOM   2707  C   PHE A 162      -7.251   3.738  -3.568  1.00  0.090          C  
ATOM   2708  O   PHE A 162      -7.051   4.723  -4.287  1.00  0.080          O  
ATOM   2709  CB  PHE A 162      -9.167   2.091  -3.874  1.00  0.110          C  
ATOM   2710  CG  PHE A 162     -10.201   3.000  -4.454  1.00  0.110          C  
ATOM   2711  CD1 PHE A 162     -10.639   2.806  -5.760  1.00  0.110          C  
ATOM   2712  CD2 PHE A 162     -10.766   4.012  -3.716  1.00  0.110          C  
ATOM   2713  CE1 PHE A 162     -11.618   3.601  -6.293  1.00  0.110          C  
ATOM   2714  CE2 PHE A 162     -11.739   4.806  -4.252  1.00  0.110          C  
ATOM   2715  CZ  PHE A 162     -12.170   4.601  -5.542  1.00  0.110          C  
ATOM   2716  H   PHE A 162      -7.328   0.571  -3.156  1.00  0.100          H  
ATOM   2717  HA  PHE A 162      -7.563   2.451  -5.261  1.00  0.100          H  
ATOM   2718 1HB  PHE A 162      -9.384   1.079  -4.217  1.00  0.130          H  
ATOM   2719 2HB  PHE A 162      -9.301   2.081  -2.792  1.00  0.130          H  
ATOM   2720  HD1 PHE A 162     -10.202   2.004  -6.359  1.00  0.130          H  
ATOM   2721  HD2 PHE A 162     -10.440   4.169  -2.701  1.00  0.130          H  
ATOM   2722  HE1 PHE A 162     -11.957   3.436  -7.311  1.00  0.130          H  
ATOM   2723  HE2 PHE A 162     -12.182   5.594  -3.647  1.00  0.130          H  
ATOM   2724  HZ  PHE A 162     -12.947   5.229  -5.964  1.00  0.130          H  
ATOM   2725  N   PHE A 163      -7.088   3.762  -2.232  1.00  0.110          N  
ATOM   2726  CA  PHE A 163      -6.633   4.941  -1.511  1.00  0.150          C  
ATOM   2727  C   PHE A 163      -5.277   5.393  -2.023  1.00  0.170          C  
ATOM   2728  O   PHE A 163      -5.067   6.574  -2.307  1.00  0.230          O  
ATOM   2729  CB  PHE A 163      -6.510   4.672  -0.016  1.00  0.190          C  
ATOM   2730  CG  PHE A 163      -6.040   5.856   0.712  1.00  0.190          C  
ATOM   2731  CD1 PHE A 163      -6.927   6.847   1.087  1.00  0.190          C  
ATOM   2732  CD2 PHE A 163      -4.701   6.018   0.986  1.00  0.190          C  
ATOM   2733  CE1 PHE A 163      -6.475   7.968   1.712  1.00  0.190          C  
ATOM   2734  CE2 PHE A 163      -4.257   7.134   1.593  1.00  0.190          C  
ATOM   2735  CZ  PHE A 163      -5.136   8.112   1.950  1.00  0.190          C  
ATOM   2736  H   PHE A 163      -7.297   2.920  -1.687  1.00  0.130          H  
ATOM   2737  HA  PHE A 163      -7.345   5.743  -1.671  1.00  0.180          H  
ATOM   2738 1HB  PHE A 163      -7.446   4.361   0.378  1.00  0.230          H  
ATOM   2739 2HB  PHE A 163      -5.807   3.862   0.156  1.00  0.230          H  
ATOM   2740  HD1 PHE A 163      -7.982   6.730   0.870  1.00  0.230          H  
ATOM   2741  HD2 PHE A 163      -3.991   5.242   0.690  1.00  0.230          H  
ATOM   2742  HE1 PHE A 163      -7.168   8.757   2.003  1.00  0.230          H  
ATOM   2743  HE2 PHE A 163      -3.205   7.252   1.780  1.00  0.230          H  
ATOM   2744  HZ  PHE A 163      -4.770   9.010   2.415  1.00  0.230          H  
ATOM   2745  N   LYS A 164      -4.333   4.453  -2.120  1.00  0.140          N  
ATOM   2746  CA  LYS A 164      -2.996   4.760  -2.576  1.00  0.160          C  
ATOM   2747  C   LYS A 164      -3.080   5.467  -3.924  1.00  0.140          C  
ATOM   2748  O   LYS A 164      -2.380   6.456  -4.142  1.00  0.170          O  
ATOM   2749  CB  LYS A 164      -2.153   3.477  -2.620  1.00  0.220          C  
ATOM   2750  CG  LYS A 164      -0.690   3.647  -3.013  1.00  0.220          C  
ATOM   2751  CD  LYS A 164       0.073   2.313  -2.855  1.00  0.220          C  
ATOM   2752  CE  LYS A 164       1.558   2.468  -3.157  1.00  0.220          C  
ATOM   2753  NZ  LYS A 164       1.830   2.666  -4.602  1.00  0.220          N  
ATOM   2754  H   LYS A 164      -4.547   3.493  -1.849  1.00  0.170          H  
ATOM   2755  HA  LYS A 164      -2.539   5.445  -1.865  1.00  0.190          H  
ATOM   2756 1HB  LYS A 164      -2.191   2.992  -1.640  1.00  0.260          H  
ATOM   2757 2HB  LYS A 164      -2.602   2.787  -3.331  1.00  0.260          H  
ATOM   2758 1HG  LYS A 164      -0.642   3.970  -4.046  1.00  0.260          H  
ATOM   2759 2HG  LYS A 164      -0.229   4.410  -2.384  1.00  0.260          H  
ATOM   2760 1HD  LYS A 164      -0.040   1.949  -1.830  1.00  0.260          H  
ATOM   2761 2HD  LYS A 164      -0.352   1.569  -3.529  1.00  0.260          H  
ATOM   2762 1HE  LYS A 164       1.939   3.329  -2.610  1.00  0.260          H  
ATOM   2763 2HE  LYS A 164       2.078   1.582  -2.824  1.00  0.260          H  
ATOM   2764 1HZ  LYS A 164       2.823   2.767  -4.749  1.00  0.260          H  
ATOM   2765 2HZ  LYS A 164       1.494   1.868  -5.125  1.00  0.260          H  
ATOM   2766 3HZ  LYS A 164       1.362   3.497  -4.920  1.00  0.260          H  
ATOM   2767  N   ALA A 165      -3.907   4.970  -4.855  1.00  0.110          N  
ATOM   2768  CA  ALA A 165      -4.059   5.678  -6.123  1.00  0.100          C  
ATOM   2769  C   ALA A 165      -4.665   7.082  -5.931  1.00  0.100          C  
ATOM   2770  O   ALA A 165      -4.155   8.053  -6.477  1.00  0.100          O  
ATOM   2771  CB  ALA A 165      -4.938   4.897  -7.075  1.00  0.140          C  
ATOM   2772  H   ALA A 165      -4.408   4.091  -4.673  1.00  0.130          H  
ATOM   2773  HA  ALA A 165      -3.070   5.786  -6.561  1.00  0.120          H  
ATOM   2774 1HB  ALA A 165      -5.012   5.427  -8.026  1.00  0.170          H  
ATOM   2775 2HB  ALA A 165      -4.512   3.920  -7.238  1.00  0.170          H  
ATOM   2776 3HB  ALA A 165      -5.928   4.789  -6.638  1.00  0.170          H  
ATOM   2777  N   LEU A 166      -5.692   7.235  -5.082  1.00  0.110          N  
ATOM   2778  CA  LEU A 166      -6.305   8.566  -4.901  1.00  0.140          C  
ATOM   2779  C   LEU A 166      -5.320   9.577  -4.381  1.00  0.100          C  
ATOM   2780  O   LEU A 166      -5.295  10.735  -4.808  1.00  0.120          O  
ATOM   2781  CB  LEU A 166      -7.455   8.525  -3.884  1.00  0.180          C  
ATOM   2782  CG  LEU A 166      -8.733   7.853  -4.289  1.00  0.180          C  
ATOM   2783  CD1 LEU A 166      -9.596   7.689  -3.081  1.00  0.180          C  
ATOM   2784  CD2 LEU A 166      -9.456   8.720  -5.277  1.00  0.180          C  
ATOM   2785  H   LEU A 166      -6.100   6.406  -4.634  1.00  0.130          H  
ATOM   2786  HA  LEU A 166      -6.661   8.908  -5.864  1.00  0.170          H  
ATOM   2787 1HB  LEU A 166      -7.092   8.018  -2.990  1.00  0.220          H  
ATOM   2788 2HB  LEU A 166      -7.697   9.550  -3.607  1.00  0.220          H  
ATOM   2789  HG  LEU A 166      -8.527   6.871  -4.720  1.00  0.220          H  
ATOM   2790 1HD1 LEU A 166     -10.526   7.220  -3.363  1.00  0.220          H  
ATOM   2791 2HD1 LEU A 166      -9.080   7.067  -2.367  1.00  0.220          H  
ATOM   2792 3HD1 LEU A 166      -9.801   8.661  -2.641  1.00  0.220          H  
ATOM   2793 1HD2 LEU A 166     -10.376   8.222  -5.528  1.00  0.220          H  
ATOM   2794 2HD2 LEU A 166      -9.672   9.687  -4.833  1.00  0.220          H  
ATOM   2795 3HD2 LEU A 166      -8.871   8.869  -6.169  1.00  0.220          H  
ATOM   2796  N   ASN A 167      -4.475   9.103  -3.487  1.00  0.100          N  
ATOM   2797  CA  ASN A 167      -3.453   9.856  -2.799  1.00  0.110          C  
ATOM   2798  C   ASN A 167      -2.461  10.498  -3.744  1.00  0.120          C  
ATOM   2799  O   ASN A 167      -1.793  11.457  -3.357  1.00  0.150          O  
ATOM   2800  CB  ASN A 167      -2.758   8.932  -1.814  1.00  0.150          C  
ATOM   2801  CG  ASN A 167      -1.834   9.592  -0.887  1.00  0.150          C  
ATOM   2802  OD1 ASN A 167      -2.218  10.529  -0.185  1.00  0.150          O  
ATOM   2803  ND2 ASN A 167      -0.620   9.105  -0.851  1.00  0.150          N  
ATOM   2804  H   ASN A 167      -4.607   8.125  -3.204  1.00  0.120          H  
ATOM   2805  HA  ASN A 167      -3.922  10.663  -2.250  1.00  0.130          H  
ATOM   2806 1HB  ASN A 167      -3.515   8.403  -1.232  1.00  0.180          H  
ATOM   2807 2HB  ASN A 167      -2.204   8.184  -2.367  1.00  0.180          H  
ATOM   2808 1HD2 ASN A 167       0.080   9.496  -0.222  1.00  0.180          H  
ATOM   2809 2HD2 ASN A 167      -0.380   8.348  -1.449  1.00  0.180          H  
ATOM   2810  N   GLN A 168      -2.321   9.927  -4.945  1.00  0.100          N  
ATOM   2811  CA  GLN A 168      -1.382  10.350  -5.959  1.00  0.110          C  
ATOM   2812  C   GLN A 168      -1.984  11.148  -7.123  1.00  0.090          C  
ATOM   2813  O   GLN A 168      -1.252  11.472  -8.058  1.00  0.100          O  
ATOM   2814  CB  GLN A 168      -0.698   9.111  -6.508  1.00  0.150          C  
ATOM   2815  CG  GLN A 168       0.158   8.373  -5.548  1.00  0.150          C  
ATOM   2816  CD  GLN A 168       0.627   7.088  -6.142  1.00  0.150          C  
ATOM   2817  OE1 GLN A 168       1.650   7.011  -6.838  1.00  0.150          O  
ATOM   2818  NE2 GLN A 168      -0.149   6.052  -5.901  1.00  0.150          N  
ATOM   2819  H   GLN A 168      -2.967   9.178  -5.216  1.00  0.120          H  
ATOM   2820  HA  GLN A 168      -0.639  10.978  -5.483  1.00  0.130          H  
ATOM   2821 1HB  GLN A 168      -1.469   8.411  -6.771  1.00  0.180          H  
ATOM   2822 2HB  GLN A 168      -0.127   9.351  -7.401  1.00  0.180          H  
ATOM   2823 1HG  GLN A 168       1.022   8.977  -5.344  1.00  0.180          H  
ATOM   2824 2HG  GLN A 168      -0.400   8.165  -4.634  1.00  0.180          H  
ATOM   2825 1HE2 GLN A 168       0.060   5.164  -6.294  1.00  0.180          H  
ATOM   2826 2HE2 GLN A 168      -0.991   6.184  -5.321  1.00  0.180          H  
ATOM   2827  N   ILE A 169      -3.288  11.446  -7.103  1.00  0.080          N  
ATOM   2828  CA  ILE A 169      -3.883  12.201  -8.207  1.00  0.090          C  
ATOM   2829  C   ILE A 169      -3.849  13.679  -7.807  1.00  0.100          C  
ATOM   2830  O   ILE A 169      -4.571  14.043  -6.881  1.00  0.100          O  
ATOM   2831  CB  ILE A 169      -5.339  11.747  -8.488  1.00  0.120          C  
ATOM   2832  CG1 ILE A 169      -5.351  10.247  -8.898  1.00  0.120          C  
ATOM   2833  CG2 ILE A 169      -5.986  12.636  -9.568  1.00  0.120          C  
ATOM   2834  CD1 ILE A 169      -6.723   9.578  -8.956  1.00  0.120          C  
ATOM   2835  H   ILE A 169      -3.866  11.161  -6.302  1.00  0.100          H  
ATOM   2836  HA  ILE A 169      -3.315  12.004  -9.105  1.00  0.110          H  
ATOM   2837  HB  ILE A 169      -5.901  11.825  -7.573  1.00  0.150          H  
ATOM   2838 1HG1 ILE A 169      -4.894  10.157  -9.880  1.00  0.150          H  
ATOM   2839 2HG1 ILE A 169      -4.751   9.702  -8.186  1.00  0.150          H  
ATOM   2840 1HG2 ILE A 169      -7.004  12.326  -9.733  1.00  0.150          H  
ATOM   2841 2HG2 ILE A 169      -5.989  13.665  -9.241  1.00  0.150          H  
ATOM   2842 3HG2 ILE A 169      -5.422  12.548 -10.500  1.00  0.150          H  
ATOM   2843 1HD1 ILE A 169      -6.595   8.531  -9.245  1.00  0.150          H  
ATOM   2844 2HD1 ILE A 169      -7.189   9.625  -7.984  1.00  0.150          H  
ATOM   2845 3HD1 ILE A 169      -7.355  10.070  -9.681  1.00  0.150          H  
ATOM   2846  N   PRO A 170      -3.088  14.562  -8.515  1.00  0.120          N  
ATOM   2847  CA  PRO A 170      -2.862  15.972  -8.183  1.00  0.140          C  
ATOM   2848  C   PRO A 170      -4.127  16.753  -7.863  1.00  0.150          C  
ATOM   2849  O   PRO A 170      -4.124  17.596  -6.970  1.00  0.170          O  
ATOM   2850  CB  PRO A 170      -2.244  16.506  -9.464  1.00  0.210          C  
ATOM   2851  CG  PRO A 170      -1.512  15.336 -10.052  1.00  0.210          C  
ATOM   2852  CD  PRO A 170      -2.393  14.143  -9.770  1.00  0.210          C  
ATOM   2853  HA  PRO A 170      -2.148  16.034  -7.349  1.00  0.170          H  
ATOM   2854 1HB  PRO A 170      -3.044  16.880 -10.087  1.00  0.250          H  
ATOM   2855 2HB  PRO A 170      -1.586  17.357  -9.238  1.00  0.250          H  
ATOM   2856 1HG  PRO A 170      -1.339  15.480 -11.136  1.00  0.250          H  
ATOM   2857 2HG  PRO A 170      -0.519  15.239  -9.590  1.00  0.250          H  
ATOM   2858 1HD  PRO A 170      -3.102  13.965 -10.595  1.00  0.250          H  
ATOM   2859 2HD  PRO A 170      -1.713  13.299  -9.607  1.00  0.250          H  
ATOM   2860  N   ALA A 171      -5.225  16.425  -8.536  1.00  0.160          N  
ATOM   2861  CA  ALA A 171      -6.514  17.071  -8.311  1.00  0.190          C  
ATOM   2862  C   ALA A 171      -6.944  17.034  -6.868  1.00  0.170          C  
ATOM   2863  O   ALA A 171      -7.633  17.938  -6.398  1.00  0.210          O  
ATOM   2864  CB  ALA A 171      -7.588  16.404  -9.109  1.00  0.250          C  
ATOM   2865  H   ALA A 171      -5.182  15.736  -9.269  1.00  0.190          H  
ATOM   2866  HA  ALA A 171      -6.427  18.112  -8.619  1.00  0.230          H  
ATOM   2867 1HB  ALA A 171      -8.534  16.917  -8.955  1.00  0.300          H  
ATOM   2868 2HB  ALA A 171      -7.294  16.481 -10.141  1.00  0.300          H  
ATOM   2869 3HB  ALA A 171      -7.687  15.366  -8.809  1.00  0.300          H  
ATOM   2870  N   PHE A 172      -6.603  15.961  -6.162  1.00  0.140          N  
ATOM   2871  CA  PHE A 172      -7.087  15.811  -4.818  1.00  0.170          C  
ATOM   2872  C   PHE A 172      -6.033  16.202  -3.804  1.00  0.130          C  
ATOM   2873  O   PHE A 172      -6.231  15.980  -2.609  1.00  0.120          O  
ATOM   2874  CB  PHE A 172      -7.482  14.358  -4.564  1.00  0.230          C  
ATOM   2875  CG  PHE A 172      -8.473  13.819  -5.556  1.00  0.230          C  
ATOM   2876  CD1 PHE A 172      -9.611  14.514  -5.913  1.00  0.230          C  
ATOM   2877  CD2 PHE A 172      -8.247  12.588  -6.143  1.00  0.230          C  
ATOM   2878  CE1 PHE A 172     -10.476  13.999  -6.848  1.00  0.230          C  
ATOM   2879  CE2 PHE A 172      -9.122  12.082  -7.067  1.00  0.230          C  
ATOM   2880  CZ  PHE A 172     -10.233  12.797  -7.417  1.00  0.230          C  
ATOM   2881  H   PHE A 172      -5.995  15.229  -6.542  1.00  0.170          H  
ATOM   2882  HA  PHE A 172      -7.950  16.456  -4.680  1.00  0.200          H  
ATOM   2883 1HB  PHE A 172      -6.585  13.727  -4.595  1.00  0.270          H  
ATOM   2884 2HB  PHE A 172      -7.911  14.276  -3.580  1.00  0.270          H  
ATOM   2885  HD1 PHE A 172      -9.824  15.483  -5.460  1.00  0.270          H  
ATOM   2886  HD2 PHE A 172      -7.351  12.016  -5.862  1.00  0.270          H  
ATOM   2887  HE1 PHE A 172     -11.364  14.566  -7.130  1.00  0.270          H  
ATOM   2888  HE2 PHE A 172      -8.934  11.117  -7.525  1.00  0.270          H  
ATOM   2889  HZ  PHE A 172     -10.923  12.404  -8.149  1.00  0.270          H  
ATOM   2890  N   LYS A 173      -4.933  16.800  -4.248  1.00  0.120          N  
ATOM   2891  CA  LYS A 173      -3.896  17.188  -3.317  1.00  0.120          C  
ATOM   2892  C   LYS A 173      -4.454  18.124  -2.263  1.00  0.100          C  
ATOM   2893  O   LYS A 173      -5.123  19.106  -2.581  1.00  0.090          O  
ATOM   2894  CB  LYS A 173      -2.712  17.822  -4.049  1.00  0.170          C  
ATOM   2895  CG  LYS A 173      -1.535  18.205  -3.150  1.00  0.170          C  
ATOM   2896  CD  LYS A 173      -0.346  18.705  -3.948  1.00  0.170          C  
ATOM   2897  CE  LYS A 173       0.816  19.056  -3.024  1.00  0.170          C  
ATOM   2898  NZ  LYS A 173       2.019  19.515  -3.781  1.00  0.170          N  
ATOM   2899  H   LYS A 173      -4.810  17.001  -5.246  1.00  0.140          H  
ATOM   2900  HA  LYS A 173      -3.552  16.295  -2.805  1.00  0.140          H  
ATOM   2901 1HB  LYS A 173      -2.349  17.129  -4.807  1.00  0.200          H  
ATOM   2902 2HB  LYS A 173      -3.051  18.720  -4.569  1.00  0.200          H  
ATOM   2903 1HG  LYS A 173      -1.846  18.996  -2.486  1.00  0.200          H  
ATOM   2904 2HG  LYS A 173      -1.226  17.360  -2.547  1.00  0.200          H  
ATOM   2905 1HD  LYS A 173      -0.025  17.935  -4.651  1.00  0.200          H  
ATOM   2906 2HD  LYS A 173      -0.637  19.591  -4.512  1.00  0.200          H  
ATOM   2907 1HE  LYS A 173       0.501  19.848  -2.344  1.00  0.200          H  
ATOM   2908 2HE  LYS A 173       1.082  18.173  -2.437  1.00  0.200          H  
ATOM   2909 1HZ  LYS A 173       2.761  19.731  -3.131  1.00  0.200          H  
ATOM   2910 2HZ  LYS A 173       2.321  18.776  -4.402  1.00  0.200          H  
ATOM   2911 3HZ  LYS A 173       1.794  20.338  -4.322  1.00  0.200          H  
ATOM   2912  N   ASN A 174      -4.149  17.810  -1.008  1.00  0.130          N  
ATOM   2913  CA  ASN A 174      -4.557  18.511   0.204  1.00  0.150          C  
ATOM   2914  C   ASN A 174      -6.049  18.373   0.528  1.00  0.160          C  
ATOM   2915  O   ASN A 174      -6.536  19.006   1.468  1.00  0.210          O  
ATOM   2916  CB  ASN A 174      -4.210  19.991   0.133  1.00  0.200          C  
ATOM   2917  CG  ASN A 174      -2.753  20.255  -0.088  1.00  0.200          C  
ATOM   2918  OD1 ASN A 174      -1.869  19.547   0.409  1.00  0.200          O  
ATOM   2919  ND2 ASN A 174      -2.477  21.290  -0.839  1.00  0.200          N  
ATOM   2920  H   ASN A 174      -3.610  16.955  -0.848  1.00  0.160          H  
ATOM   2921  HA  ASN A 174      -4.007  18.074   1.035  1.00  0.180          H  
ATOM   2922 1HB  ASN A 174      -4.787  20.487  -0.642  1.00  0.240          H  
ATOM   2923 2HB  ASN A 174      -4.492  20.458   1.075  1.00  0.240          H  
ATOM   2924 1HD2 ASN A 174      -1.528  21.534  -1.029  1.00  0.240          H  
ATOM   2925 2HD2 ASN A 174      -3.221  21.838  -1.225  1.00  0.240          H  
ATOM   2926  N   HIS A 175      -6.766  17.513  -0.189  1.00  0.140          N  
ATOM   2927  CA  HIS A 175      -8.158  17.253   0.136  1.00  0.160          C  
ATOM   2928  C   HIS A 175      -8.220  16.132   1.141  1.00  0.130          C  
ATOM   2929  O   HIS A 175      -7.324  15.288   1.196  1.00  0.150          O  
ATOM   2930  CB  HIS A 175      -8.989  16.954  -1.112  1.00  0.220          C  
ATOM   2931  CG  HIS A 175      -9.229  18.182  -1.940  1.00  0.220          C  
ATOM   2932  ND1 HIS A 175     -10.330  18.996  -1.741  1.00  0.220          N  
ATOM   2933  CD2 HIS A 175      -8.505  18.774  -2.921  1.00  0.220          C  
ATOM   2934  CE1 HIS A 175     -10.277  20.014  -2.578  1.00  0.220          C  
ATOM   2935  NE2 HIS A 175      -9.182  19.904  -3.298  1.00  0.220          N  
ATOM   2936  H   HIS A 175      -6.347  17.022  -0.982  1.00  0.170          H  
ATOM   2937  HA  HIS A 175      -8.595  18.133   0.604  1.00  0.190          H  
ATOM   2938 1HB  HIS A 175      -8.496  16.207  -1.722  1.00  0.260          H  
ATOM   2939 2HB  HIS A 175      -9.954  16.544  -0.816  1.00  0.260          H  
ATOM   2940  HD2 HIS A 175      -7.565  18.443  -3.335  1.00  0.260          H  
ATOM   2941  HE1 HIS A 175     -11.011  20.816  -2.655  1.00  0.260          H  
ATOM   2942  HE2 HIS A 175      -8.875  20.549  -4.015  1.00  0.260          H  
ATOM   2943  N   LYS A 176      -9.258  16.125   1.963  1.00  0.110          N  
ATOM   2944  CA  LYS A 176      -9.392  15.070   2.954  1.00  0.110          C  
ATOM   2945  C   LYS A 176     -10.505  14.119   2.608  1.00  0.140          C  
ATOM   2946  O   LYS A 176     -11.544  14.525   2.081  1.00  0.220          O  
ATOM   2947  CB  LYS A 176      -9.640  15.679   4.323  1.00  0.150          C  
ATOM   2948  CG  LYS A 176      -8.486  16.502   4.850  1.00  0.150          C  
ATOM   2949  CD  LYS A 176      -8.803  17.086   6.217  1.00  0.150          C  
ATOM   2950  CE  LYS A 176      -7.651  17.924   6.744  1.00  0.150          C  
ATOM   2951  NZ  LYS A 176      -7.961  18.525   8.075  1.00  0.150          N  
ATOM   2952  H   LYS A 176      -9.965  16.847   1.887  1.00  0.130          H  
ATOM   2953  HA  LYS A 176      -8.472  14.491   2.988  1.00  0.130          H  
ATOM   2954 1HB  LYS A 176     -10.530  16.305   4.292  1.00  0.180          H  
ATOM   2955 2HB  LYS A 176      -9.825  14.883   5.022  1.00  0.180          H  
ATOM   2956 1HG  LYS A 176      -7.611  15.861   4.935  1.00  0.180          H  
ATOM   2957 2HG  LYS A 176      -8.253  17.306   4.150  1.00  0.180          H  
ATOM   2958 1HD  LYS A 176      -9.696  17.706   6.153  1.00  0.180          H  
ATOM   2959 2HD  LYS A 176      -8.991  16.279   6.919  1.00  0.180          H  
ATOM   2960 1HE  LYS A 176      -6.771  17.293   6.841  1.00  0.180          H  
ATOM   2961 2HE  LYS A 176      -7.436  18.723   6.034  1.00  0.180          H  
ATOM   2962 1HZ  LYS A 176      -7.171  19.070   8.390  1.00  0.180          H  
ATOM   2963 2HZ  LYS A 176      -8.772  19.124   7.998  1.00  0.180          H  
ATOM   2964 3HZ  LYS A 176      -8.149  17.789   8.741  1.00  0.180          H  
ATOM   2965  N   VAL A 177     -10.289  12.850   2.921  1.00  0.100          N  
ATOM   2966  CA  VAL A 177     -11.305  11.851   2.676  1.00  0.090          C  
ATOM   2967  C   VAL A 177     -11.461  10.926   3.893  1.00  0.130          C  
ATOM   2968  O   VAL A 177     -10.495  10.681   4.624  1.00  0.240          O  
ATOM   2969  CB  VAL A 177     -10.936  11.105   1.379  1.00  0.130          C  
ATOM   2970  CG1 VAL A 177      -9.673  10.260   1.572  1.00  0.130          C  
ATOM   2971  CG2 VAL A 177     -12.110  10.343   0.867  1.00  0.130          C  
ATOM   2972  H   VAL A 177      -9.383  12.590   3.324  1.00  0.120          H  
ATOM   2973  HA  VAL A 177     -12.257  12.357   2.511  1.00  0.110          H  
ATOM   2974  HB  VAL A 177     -10.680  11.841   0.649  1.00  0.160          H  
ATOM   2975 1HG1 VAL A 177      -9.406   9.794   0.628  1.00  0.160          H  
ATOM   2976 2HG1 VAL A 177      -8.851  10.899   1.906  1.00  0.160          H  
ATOM   2977 3HG1 VAL A 177      -9.852   9.484   2.318  1.00  0.160          H  
ATOM   2978 1HG2 VAL A 177     -11.851   9.893  -0.083  1.00  0.160          H  
ATOM   2979 2HG2 VAL A 177     -12.409   9.569   1.571  1.00  0.160          H  
ATOM   2980 3HG2 VAL A 177     -12.940  11.031   0.712  1.00  0.160          H  
ATOM   2981  N   THR A 178     -12.676  10.427   4.116  1.00  0.110          N  
ATOM   2982  CA  THR A 178     -12.925   9.492   5.209  1.00  0.130          C  
ATOM   2983  C   THR A 178     -12.581   8.065   4.766  1.00  0.130          C  
ATOM   2984  O   THR A 178     -12.999   7.617   3.699  1.00  0.130          O  
ATOM   2985  CB  THR A 178     -14.380   9.585   5.708  1.00  0.170          C  
ATOM   2986  OG1 THR A 178     -14.642  10.921   6.157  1.00  0.170          O  
ATOM   2987  CG2 THR A 178     -14.569   8.659   6.910  1.00  0.170          C  
ATOM   2988  H   THR A 178     -13.439  10.684   3.505  1.00  0.130          H  
ATOM   2989  HA  THR A 178     -12.274   9.749   6.042  1.00  0.160          H  
ATOM   2990  HB  THR A 178     -15.072   9.317   4.909  1.00  0.210          H  
ATOM   2991  HG1 THR A 178     -14.601  11.521   5.414  1.00  0.210          H  
ATOM   2992 1HG2 THR A 178     -15.588   8.752   7.270  1.00  0.210          H  
ATOM   2993 2HG2 THR A 178     -14.381   7.629   6.640  1.00  0.210          H  
ATOM   2994 3HG2 THR A 178     -13.875   8.953   7.701  1.00  0.210          H  
ATOM   2995  N   TYR A 179     -11.837   7.365   5.613  1.00  0.140          N  
ATOM   2996  CA  TYR A 179     -11.358   6.011   5.374  1.00  0.160          C  
ATOM   2997  C   TYR A 179     -11.786   5.031   6.479  1.00  0.140          C  
ATOM   2998  O   TYR A 179     -11.613   5.302   7.668  1.00  0.140          O  
ATOM   2999  CB  TYR A 179      -9.831   6.103   5.332  1.00  0.220          C  
ATOM   3000  CG  TYR A 179      -9.059   4.864   5.013  1.00  0.220          C  
ATOM   3001  CD1 TYR A 179      -8.675   4.646   3.709  1.00  0.220          C  
ATOM   3002  CD2 TYR A 179      -8.728   3.949   6.007  1.00  0.220          C  
ATOM   3003  CE1 TYR A 179      -7.952   3.532   3.382  1.00  0.220          C  
ATOM   3004  CE2 TYR A 179      -8.013   2.826   5.671  1.00  0.220          C  
ATOM   3005  CZ  TYR A 179      -7.622   2.624   4.358  1.00  0.220          C  
ATOM   3006  OH  TYR A 179      -6.902   1.511   4.020  1.00  0.220          O  
ATOM   3007  H   TYR A 179     -11.553   7.839   6.468  1.00  0.170          H  
ATOM   3008  HA  TYR A 179     -11.758   5.652   4.428  1.00  0.190          H  
ATOM   3009 1HB  TYR A 179      -9.558   6.860   4.592  1.00  0.260          H  
ATOM   3010 2HB  TYR A 179      -9.483   6.474   6.295  1.00  0.260          H  
ATOM   3011  HD1 TYR A 179      -8.938   5.372   2.947  1.00  0.260          H  
ATOM   3012  HD2 TYR A 179      -9.036   4.118   7.041  1.00  0.260          H  
ATOM   3013  HE1 TYR A 179      -7.640   3.360   2.360  1.00  0.260          H  
ATOM   3014  HE2 TYR A 179      -7.752   2.099   6.435  1.00  0.260          H  
ATOM   3015  HH  TYR A 179      -6.750   0.988   4.809  1.00  0.260          H  
ATOM   3016  N   PHE A 180     -12.349   3.879   6.112  1.00  0.130          N  
ATOM   3017  CA  PHE A 180     -12.741   2.882   7.117  1.00  0.140          C  
ATOM   3018  C   PHE A 180     -11.822   1.673   7.131  1.00  0.220          C  
ATOM   3019  O   PHE A 180     -11.459   1.154   6.082  1.00  0.470          O  
ATOM   3020  CB  PHE A 180     -14.164   2.373   6.892  1.00  0.190          C  
ATOM   3021  CG  PHE A 180     -14.529   1.287   7.853  1.00  0.190          C  
ATOM   3022  CD1 PHE A 180     -14.874   1.567   9.162  1.00  0.190          C  
ATOM   3023  CD2 PHE A 180     -14.505  -0.026   7.450  1.00  0.190          C  
ATOM   3024  CE1 PHE A 180     -15.176   0.571  10.044  1.00  0.190          C  
ATOM   3025  CE2 PHE A 180     -14.812  -1.026   8.328  1.00  0.190          C  
ATOM   3026  CZ  PHE A 180     -15.144  -0.727   9.634  1.00  0.190          C  
ATOM   3027  H   PHE A 180     -12.521   3.689   5.122  1.00  0.160          H  
ATOM   3028  HA  PHE A 180     -12.692   3.339   8.102  1.00  0.170          H  
ATOM   3029 1HB  PHE A 180     -14.880   3.179   6.986  1.00  0.230          H  
ATOM   3030 2HB  PHE A 180     -14.243   1.967   5.884  1.00  0.230          H  
ATOM   3031  HD1 PHE A 180     -14.888   2.586   9.493  1.00  0.230          H  
ATOM   3032  HD2 PHE A 180     -14.230  -0.262   6.418  1.00  0.230          H  
ATOM   3033  HE1 PHE A 180     -15.438   0.815  11.074  1.00  0.230          H  
ATOM   3034  HE2 PHE A 180     -14.794  -2.062   7.992  1.00  0.230          H  
ATOM   3035  HZ  PHE A 180     -15.387  -1.523  10.333  1.00  0.230          H  
ATOM   3036  N   ASN A 181     -11.482   1.193   8.324  1.00  0.100          N  
ATOM   3037  CA  ASN A 181     -10.680  -0.023   8.456  1.00  0.090          C  
ATOM   3038  C   ASN A 181     -11.385  -1.092   9.312  1.00  0.100          C  
ATOM   3039  O   ASN A 181     -11.735  -0.850  10.482  1.00  0.140          O  
ATOM   3040  CB  ASN A 181      -9.303   0.294   8.965  1.00  0.130          C  
ATOM   3041  CG  ASN A 181      -8.455  -0.934   9.003  1.00  0.130          C  
ATOM   3042  OD1 ASN A 181      -8.741  -1.888   9.745  1.00  0.130          O  
ATOM   3043  ND2 ASN A 181      -7.431  -0.967   8.213  1.00  0.130          N  
ATOM   3044  H   ASN A 181     -11.765   1.717   9.162  1.00  0.120          H  
ATOM   3045  HA  ASN A 181     -10.559  -0.463   7.462  1.00  0.110          H  
ATOM   3046 1HB  ASN A 181      -8.834   1.035   8.319  1.00  0.160          H  
ATOM   3047 2HB  ASN A 181      -9.385   0.722   9.938  1.00  0.160          H  
ATOM   3048 1HD2 ASN A 181      -6.859  -1.808   8.181  1.00  0.160          H  
ATOM   3049 2HD2 ASN A 181      -7.228  -0.216   7.597  1.00  0.160          H  
ATOM   3050  N   SER A 182     -11.639  -2.274   8.701  1.00  0.090          N  
ATOM   3051  CA  SER A 182     -12.413  -3.379   9.306  1.00  0.110          C  
ATOM   3052  C   SER A 182     -11.698  -4.155  10.399  1.00  0.120          C  
ATOM   3053  O   SER A 182     -12.320  -4.988  11.076  1.00  0.150          O  
ATOM   3054  CB  SER A 182     -12.836  -4.395   8.257  1.00  0.150          C  
ATOM   3055  OG  SER A 182     -11.737  -5.150   7.807  1.00  0.150          O  
ATOM   3056  H   SER A 182     -11.266  -2.447   7.759  1.00  0.110          H  
ATOM   3057  HA  SER A 182     -13.307  -2.956   9.752  1.00  0.130          H  
ATOM   3058 1HB  SER A 182     -13.585  -5.059   8.683  1.00  0.180          H  
ATOM   3059 2HB  SER A 182     -13.294  -3.885   7.411  1.00  0.180          H  
ATOM   3060  HG  SER A 182     -11.258  -4.586   7.178  1.00  0.180          H  
ATOM   3061  N   LYS A 183     -10.396  -3.937  10.544  1.00  0.110          N  
ATOM   3062  CA  LYS A 183      -9.612  -4.628  11.554  1.00  0.130          C  
ATOM   3063  C   LYS A 183      -9.470  -3.712  12.749  1.00  0.130          C  
ATOM   3064  O   LYS A 183      -9.363  -4.162  13.888  1.00  0.330          O  
ATOM   3065  CB  LYS A 183      -8.245  -5.030  11.016  1.00  0.170          C  
ATOM   3066  CG  LYS A 183      -8.272  -5.959   9.821  1.00  0.170          C  
ATOM   3067  CD  LYS A 183      -8.930  -7.302  10.152  1.00  0.170          C  
ATOM   3068  CE  LYS A 183      -8.864  -8.247   8.975  1.00  0.170          C  
ATOM   3069  NZ  LYS A 183      -9.555  -9.540   9.255  1.00  0.170          N  
ATOM   3070  H   LYS A 183      -9.936  -3.247   9.957  1.00  0.130          H  
ATOM   3071  HA  LYS A 183     -10.147  -5.511  11.889  1.00  0.160          H  
ATOM   3072 1HB  LYS A 183      -7.670  -4.140  10.745  1.00  0.210          H  
ATOM   3073 2HB  LYS A 183      -7.716  -5.543  11.794  1.00  0.210          H  
ATOM   3074 1HG  LYS A 183      -8.829  -5.480   9.009  1.00  0.210          H  
ATOM   3075 2HG  LYS A 183      -7.249  -6.132   9.479  1.00  0.210          H  
ATOM   3076 1HD  LYS A 183      -8.432  -7.758  11.009  1.00  0.210          H  
ATOM   3077 2HD  LYS A 183      -9.982  -7.158  10.386  1.00  0.210          H  
ATOM   3078 1HE  LYS A 183      -9.338  -7.775   8.114  1.00  0.210          H  
ATOM   3079 2HE  LYS A 183      -7.817  -8.452   8.732  1.00  0.210          H  
ATOM   3080 1HZ  LYS A 183      -9.477 -10.130   8.409  1.00  0.210          H  
ATOM   3081 2HZ  LYS A 183      -9.116 -10.005  10.030  1.00  0.210          H  
ATOM   3082 3HZ  LYS A 183     -10.526  -9.374   9.457  1.00  0.210          H  
ATOM   3083  N   LEU A 184      -9.506  -2.415  12.471  1.00  0.140          N  
ATOM   3084  CA  LEU A 184      -9.393  -1.387  13.487  1.00  0.140          C  
ATOM   3085  C   LEU A 184     -10.787  -1.001  14.016  1.00  0.150          C  
ATOM   3086  O   LEU A 184     -10.907  -0.433  15.107  1.00  0.200          O  
ATOM   3087  CB  LEU A 184      -8.645  -0.201  12.877  1.00  0.200          C  
ATOM   3088  CG  LEU A 184      -7.177  -0.523  12.374  1.00  0.200          C  
ATOM   3089  CD1 LEU A 184      -6.620   0.677  11.643  1.00  0.200          C  
ATOM   3090  CD2 LEU A 184      -6.274  -0.893  13.563  1.00  0.200          C  
ATOM   3091  H   LEU A 184      -9.546  -2.141  11.492  1.00  0.170          H  
ATOM   3092  HA  LEU A 184      -8.832  -1.784  14.327  1.00  0.170          H  
ATOM   3093 1HB  LEU A 184      -9.225   0.172  12.054  1.00  0.240          H  
ATOM   3094 2HB  LEU A 184      -8.573   0.582  13.623  1.00  0.240          H  
ATOM   3095  HG  LEU A 184      -7.195  -1.358  11.681  1.00  0.240          H  
ATOM   3096 1HD1 LEU A 184      -5.614   0.447  11.293  1.00  0.240          H  
ATOM   3097 2HD1 LEU A 184      -7.232   0.920  10.805  1.00  0.240          H  
ATOM   3098 3HD1 LEU A 184      -6.582   1.515  12.289  1.00  0.240          H  
ATOM   3099 1HD2 LEU A 184      -5.264  -1.095  13.209  1.00  0.240          H  
ATOM   3100 2HD2 LEU A 184      -6.234  -0.083  14.268  1.00  0.240          H  
ATOM   3101 3HD2 LEU A 184      -6.649  -1.774  14.066  1.00  0.240          H  
ATOM   3102  N   LYS A 185     -11.838  -1.335  13.238  1.00  0.140          N  
ATOM   3103  CA  LYS A 185     -13.247  -1.080  13.547  1.00  0.150          C  
ATOM   3104  C   LYS A 185     -13.533   0.388  13.754  1.00  0.150          C  
ATOM   3105  O   LYS A 185     -14.235   0.772  14.693  1.00  0.170          O  
ATOM   3106  CB  LYS A 185     -13.687  -1.854  14.801  1.00  0.210          C  
ATOM   3107  CG  LYS A 185     -13.471  -3.373  14.757  1.00  0.210          C  
ATOM   3108  CD  LYS A 185     -14.386  -4.035  13.734  1.00  0.210          C  
ATOM   3109  CE  LYS A 185     -14.370  -5.568  13.820  1.00  0.210          C  
ATOM   3110  NZ  LYS A 185     -13.021  -6.128  13.555  1.00  0.210          N  
ATOM   3111  H   LYS A 185     -11.655  -1.716  12.313  1.00  0.170          H  
ATOM   3112  HA  LYS A 185     -13.843  -1.404  12.694  1.00  0.180          H  
ATOM   3113 1HB  LYS A 185     -13.153  -1.471  15.670  1.00  0.250          H  
ATOM   3114 2HB  LYS A 185     -14.748  -1.678  14.976  1.00  0.250          H  
ATOM   3115 1HG  LYS A 185     -12.430  -3.571  14.492  1.00  0.250          H  
ATOM   3116 2HG  LYS A 185     -13.666  -3.792  15.741  1.00  0.250          H  
ATOM   3117 1HD  LYS A 185     -15.408  -3.682  13.873  1.00  0.250          H  
ATOM   3118 2HD  LYS A 185     -14.059  -3.760  12.732  1.00  0.250          H  
ATOM   3119 1HE  LYS A 185     -14.705  -5.891  14.804  1.00  0.250          H  
ATOM   3120 2HE  LYS A 185     -15.057  -5.954  13.068  1.00  0.250          H  
ATOM   3121 1HZ  LYS A 185     -13.051  -7.133  13.587  1.00  0.250          H  
ATOM   3122 2HZ  LYS A 185     -12.709  -5.811  12.613  1.00  0.250          H  
ATOM   3123 3HZ  LYS A 185     -12.379  -5.791  14.253  1.00  0.250          H  
ATOM   3124  N   GLN A 186     -13.000   1.210  12.866  1.00  0.140          N  
ATOM   3125  CA  GLN A 186     -13.196   2.646  12.998  1.00  0.130          C  
ATOM   3126  C   GLN A 186     -12.901   3.420  11.721  1.00  0.130          C  
ATOM   3127  O   GLN A 186     -12.276   2.900  10.788  1.00  0.180          O  
ATOM   3128  CB  GLN A 186     -12.335   3.153  14.162  1.00  0.190          C  
ATOM   3129  CG  GLN A 186     -10.891   2.953  13.937  1.00  0.190          C  
ATOM   3130  CD  GLN A 186     -10.022   3.230  15.140  1.00  0.190          C  
ATOM   3131  OE1 GLN A 186      -9.631   4.371  15.412  1.00  0.190          O  
ATOM   3132  NE2 GLN A 186      -9.714   2.173  15.897  1.00  0.190          N  
ATOM   3133  H   GLN A 186     -12.464   0.789  12.099  1.00  0.170          H  
ATOM   3134  HA  GLN A 186     -14.241   2.819  13.250  1.00  0.160          H  
ATOM   3135 1HB  GLN A 186     -12.502   4.218  14.305  1.00  0.220          H  
ATOM   3136 2HB  GLN A 186     -12.607   2.648  15.088  1.00  0.220          H  
ATOM   3137 1HG  GLN A 186     -10.703   1.946  13.589  1.00  0.220          H  
ATOM   3138 2HG  GLN A 186     -10.638   3.662  13.184  1.00  0.220          H  
ATOM   3139 1HE2 GLN A 186      -9.149   2.290  16.714  1.00  0.220          H  
ATOM   3140 2HE2 GLN A 186     -10.080   1.236  15.665  1.00  0.220          H  
ATOM   3141  N   LYS A 187     -13.356   4.678  11.696  1.00  0.120          N  
ATOM   3142  CA  LYS A 187     -13.081   5.573  10.581  1.00  0.130          C  
ATOM   3143  C   LYS A 187     -12.018   6.604  10.928  1.00  0.130          C  
ATOM   3144  O   LYS A 187     -11.907   7.049  12.073  1.00  0.140          O  
ATOM   3145  CB  LYS A 187     -14.362   6.269  10.120  1.00  0.180          C  
ATOM   3146  CG  LYS A 187     -15.377   5.315   9.535  1.00  0.180          C  
ATOM   3147  CD  LYS A 187     -16.639   6.005   9.070  1.00  0.180          C  
ATOM   3148  CE  LYS A 187     -17.624   4.999   8.476  1.00  0.180          C  
ATOM   3149  NZ  LYS A 187     -18.904   5.651   8.062  1.00  0.180          N  
ATOM   3150  H   LYS A 187     -13.878   5.029  12.488  1.00  0.140          H  
ATOM   3151  HA  LYS A 187     -12.699   4.982   9.759  1.00  0.160          H  
ATOM   3152 1HB  LYS A 187     -14.817   6.798  10.954  1.00  0.210          H  
ATOM   3153 2HB  LYS A 187     -14.112   7.002   9.358  1.00  0.210          H  
ATOM   3154 1HG  LYS A 187     -14.920   4.815   8.689  1.00  0.210          H  
ATOM   3155 2HG  LYS A 187     -15.638   4.574  10.284  1.00  0.210          H  
ATOM   3156 1HD  LYS A 187     -17.110   6.517   9.910  1.00  0.210          H  
ATOM   3157 2HD  LYS A 187     -16.393   6.738   8.311  1.00  0.210          H  
ATOM   3158 1HE  LYS A 187     -17.167   4.529   7.603  1.00  0.210          H  
ATOM   3159 2HE  LYS A 187     -17.841   4.229   9.216  1.00  0.210          H  
ATOM   3160 1HZ  LYS A 187     -19.524   4.953   7.671  1.00  0.210          H  
ATOM   3161 2HZ  LYS A 187     -19.343   6.080   8.866  1.00  0.210          H  
ATOM   3162 3HZ  LYS A 187     -18.716   6.358   7.364  1.00  0.210          H  
ATOM   3163  N   PHE A 188     -11.281   7.008   9.898  1.00  0.120          N  
ATOM   3164  CA  PHE A 188     -10.202   7.978   9.974  1.00  0.130          C  
ATOM   3165  C   PHE A 188     -10.361   9.058   8.926  1.00  0.120          C  
ATOM   3166  O   PHE A 188     -10.902   8.807   7.853  1.00  0.140          O  
ATOM   3167  CB  PHE A 188      -8.891   7.260   9.661  1.00  0.180          C  
ATOM   3168  CG  PHE A 188      -8.625   6.136  10.554  1.00  0.180          C  
ATOM   3169  CD1 PHE A 188      -9.133   4.879  10.246  1.00  0.180          C  
ATOM   3170  CD2 PHE A 188      -7.890   6.295  11.695  1.00  0.180          C  
ATOM   3171  CE1 PHE A 188      -8.913   3.829  11.060  1.00  0.180          C  
ATOM   3172  CE2 PHE A 188      -7.668   5.240  12.508  1.00  0.180          C  
ATOM   3173  CZ  PHE A 188      -8.177   4.006  12.191  1.00  0.180          C  
ATOM   3174  H   PHE A 188     -11.452   6.550   9.005  1.00  0.140          H  
ATOM   3175  HA  PHE A 188     -10.188   8.427  10.967  1.00  0.160          H  
ATOM   3176 1HB  PHE A 188      -8.920   6.882   8.641  1.00  0.210          H  
ATOM   3177 2HB  PHE A 188      -8.060   7.961   9.726  1.00  0.210          H  
ATOM   3178  HD1 PHE A 188      -9.729   4.743   9.338  1.00  0.210          H  
ATOM   3179  HD2 PHE A 188      -7.488   7.275  11.953  1.00  0.210          H  
ATOM   3180  HE1 PHE A 188      -9.325   2.858  10.818  1.00  0.210          H  
ATOM   3181  HE2 PHE A 188      -7.093   5.377  13.416  1.00  0.210          H  
ATOM   3182  HZ  PHE A 188      -8.007   3.172  12.848  1.00  0.210          H  
ATOM   3183  N   VAL A 189      -9.821  10.240   9.178  1.00  0.120          N  
ATOM   3184  CA  VAL A 189      -9.795  11.243   8.119  1.00  0.130          C  
ATOM   3185  C   VAL A 189      -8.355  11.423   7.674  1.00  0.130          C  
ATOM   3186  O   VAL A 189      -7.477  11.749   8.476  1.00  0.170          O  
ATOM   3187  CB  VAL A 189     -10.430  12.561   8.569  1.00  0.180          C  
ATOM   3188  CG1 VAL A 189     -10.343  13.589   7.434  1.00  0.180          C  
ATOM   3189  CG2 VAL A 189     -11.891  12.288   8.944  1.00  0.180          C  
ATOM   3190  H   VAL A 189      -9.401  10.433  10.080  1.00  0.140          H  
ATOM   3191  HA  VAL A 189     -10.365  10.882   7.262  1.00  0.160          H  
ATOM   3192  HB  VAL A 189      -9.890  12.959   9.427  1.00  0.210          H  
ATOM   3193 1HG1 VAL A 189     -10.801  14.522   7.755  1.00  0.210          H  
ATOM   3194 2HG1 VAL A 189      -9.298  13.770   7.178  1.00  0.210          H  
ATOM   3195 3HG1 VAL A 189     -10.873  13.205   6.557  1.00  0.210          H  
ATOM   3196 1HG2 VAL A 189     -12.365  13.213   9.266  1.00  0.210          H  
ATOM   3197 2HG2 VAL A 189     -12.420  11.889   8.074  1.00  0.210          H  
ATOM   3198 3HG2 VAL A 189     -11.935  11.562   9.754  1.00  0.210          H  
ATOM   3199  N   ILE A 190      -8.111  11.170   6.393  1.00  0.100          N  
ATOM   3200  CA  ILE A 190      -6.751  11.183   5.881  1.00  0.140          C  
ATOM   3201  C   ILE A 190      -6.580  12.201   4.748  1.00  0.100          C  
ATOM   3202  O   ILE A 190      -7.395  12.266   3.821  1.00  0.110          O  
ATOM   3203  CB  ILE A 190      -6.357   9.766   5.393  1.00  0.180          C  
ATOM   3204  CG1 ILE A 190      -6.560   8.717   6.562  1.00  0.180          C  
ATOM   3205  CG2 ILE A 190      -4.858   9.773   4.984  1.00  0.180          C  
ATOM   3206  CD1 ILE A 190      -6.420   7.254   6.139  1.00  0.180          C  
ATOM   3207  H   ILE A 190      -8.904  10.931   5.787  1.00  0.120          H  
ATOM   3208  HA  ILE A 190      -6.077  11.467   6.689  1.00  0.170          H  
ATOM   3209  HB  ILE A 190      -6.983   9.471   4.551  1.00  0.220          H  
ATOM   3210 1HG1 ILE A 190      -5.853   8.928   7.363  1.00  0.220          H  
ATOM   3211 2HG1 ILE A 190      -7.569   8.828   6.951  1.00  0.220          H  
ATOM   3212 1HG2 ILE A 190      -4.560   8.794   4.660  1.00  0.220          H  
ATOM   3213 2HG2 ILE A 190      -4.683  10.480   4.174  1.00  0.220          H  
ATOM   3214 3HG2 ILE A 190      -4.245  10.057   5.843  1.00  0.220          H  
ATOM   3215 1HD1 ILE A 190      -6.608   6.608   6.995  1.00  0.220          H  
ATOM   3216 2HD1 ILE A 190      -7.136   7.037   5.358  1.00  0.220          H  
ATOM   3217 3HD1 ILE A 190      -5.430   7.066   5.773  1.00  0.220          H  
ATOM   3218  N   THR A 191      -5.534  13.026   4.847  1.00  0.100          N  
ATOM   3219  CA  THR A 191      -5.251  14.033   3.821  1.00  0.090          C  
ATOM   3220  C   THR A 191      -4.503  13.395   2.640  1.00  0.100          C  
ATOM   3221  O   THR A 191      -3.509  12.693   2.829  1.00  0.100          O  
ATOM   3222  CB  THR A 191      -4.392  15.198   4.372  1.00  0.130          C  
ATOM   3223  OG1 THR A 191      -5.037  15.813   5.497  1.00  0.130          O  
ATOM   3224  CG2 THR A 191      -4.278  16.271   3.277  1.00  0.130          C  
ATOM   3225  H   THR A 191      -4.926  12.950   5.652  1.00  0.120          H  
ATOM   3226  HA  THR A 191      -6.187  14.437   3.446  1.00  0.110          H  
ATOM   3227  HB  THR A 191      -3.401  14.844   4.662  1.00  0.160          H  
ATOM   3228  HG1 THR A 191      -4.409  16.430   5.904  1.00  0.160          H  
ATOM   3229 1HG2 THR A 191      -3.698  17.109   3.651  1.00  0.160          H  
ATOM   3230 2HG2 THR A 191      -3.782  15.870   2.400  1.00  0.160          H  
ATOM   3231 3HG2 THR A 191      -5.276  16.618   3.003  1.00  0.160          H  
ATOM   3232  N   LEU A 192      -4.988  13.648   1.427  1.00  0.120          N  
ATOM   3233  CA  LEU A 192      -4.410  13.128   0.184  1.00  0.120          C  
ATOM   3234  C   LEU A 192      -3.294  14.041  -0.367  1.00  0.130          C  
ATOM   3235  O   LEU A 192      -3.297  15.251  -0.123  1.00  0.130          O  
ATOM   3236  CB  LEU A 192      -5.540  13.009  -0.859  1.00  0.170          C  
ATOM   3237  CG  LEU A 192      -6.740  12.047  -0.500  1.00  0.170          C  
ATOM   3238  CD1 LEU A 192      -7.841  12.226  -1.512  1.00  0.170          C  
ATOM   3239  CD2 LEU A 192      -6.301  10.589  -0.525  1.00  0.170          C  
ATOM   3240  H   LEU A 192      -5.820  14.241   1.361  1.00  0.140          H  
ATOM   3241  HA  LEU A 192      -3.988  12.151   0.388  1.00  0.140          H  
ATOM   3242 1HB  LEU A 192      -5.967  14.003  -0.993  1.00  0.200          H  
ATOM   3243 2HB  LEU A 192      -5.116  12.700  -1.813  1.00  0.200          H  
ATOM   3244  HG  LEU A 192      -7.122  12.306   0.494  1.00  0.200          H  
ATOM   3245 1HD1 LEU A 192      -8.666  11.576  -1.256  1.00  0.200          H  
ATOM   3246 2HD1 LEU A 192      -8.171  13.263  -1.489  1.00  0.200          H  
ATOM   3247 3HD1 LEU A 192      -7.477  11.975  -2.508  1.00  0.200          H  
ATOM   3248 1HD2 LEU A 192      -7.145   9.957  -0.282  1.00  0.200          H  
ATOM   3249 2HD2 LEU A 192      -5.960  10.337  -1.502  1.00  0.200          H  
ATOM   3250 3HD2 LEU A 192      -5.506  10.423   0.194  1.00  0.200          H  
ATOM   3251  N   GLY A 193      -2.323  13.474  -1.104  1.00  0.160          N  
ATOM   3252  CA  GLY A 193      -1.301  14.275  -1.779  1.00  0.180          C  
ATOM   3253  C   GLY A 193      -0.084  14.739  -0.962  1.00  0.180          C  
ATOM   3254  O   GLY A 193       0.774  15.444  -1.496  1.00  0.260          O  
ATOM   3255  H   GLY A 193      -2.303  12.468  -1.297  1.00  0.190          H  
ATOM   3256 1HA  GLY A 193      -0.966  13.726  -2.653  1.00  0.220          H  
ATOM   3257 2HA  GLY A 193      -1.782  15.152  -2.180  1.00  0.220          H  
ATOM   3258  N   GLU A 194       0.015  14.363   0.310  1.00  0.140          N  
ATOM   3259  CA  GLU A 194       1.131  14.841   1.131  1.00  0.170          C  
ATOM   3260  C   GLU A 194       2.289  13.849   1.227  1.00  0.120          C  
ATOM   3261  O   GLU A 194       3.447  14.173   0.931  1.00  0.130          O  
ATOM   3262  CB  GLU A 194       0.636  15.130   2.549  1.00  0.230          C  
ATOM   3263  CG  GLU A 194      -0.332  16.290   2.700  1.00  0.230          C  
ATOM   3264  CD  GLU A 194      -0.824  16.410   4.128  1.00  0.230          C  
ATOM   3265  OE1 GLU A 194      -0.681  15.456   4.858  1.00  0.230          O  
ATOM   3266  OE2 GLU A 194      -1.332  17.442   4.493  1.00  0.230          O  
ATOM   3267  H   GLU A 194      -0.674  13.728   0.691  1.00  0.170          H  
ATOM   3268  HA  GLU A 194       1.508  15.765   0.694  1.00  0.200          H  
ATOM   3269 1HB  GLU A 194       0.148  14.243   2.949  1.00  0.270          H  
ATOM   3270 2HB  GLU A 194       1.490  15.352   3.180  1.00  0.270          H  
ATOM   3271 1HG  GLU A 194       0.166  17.215   2.411  1.00  0.270          H  
ATOM   3272 2HG  GLU A 194      -1.182  16.139   2.030  1.00  0.270          H  
ATOM   3273  N   PHE A 195       1.956  12.638   1.648  1.00  0.100          N  
ATOM   3274  CA  PHE A 195       2.911  11.571   1.894  1.00  0.080          C  
ATOM   3275  C   PHE A 195       2.508  10.315   1.211  1.00  0.090          C  
ATOM   3276  O   PHE A 195       1.322  10.105   0.943  1.00  0.110          O  
ATOM   3277  CB  PHE A 195       3.051  11.264   3.386  1.00  0.120          C  
ATOM   3278  CG  PHE A 195       3.608  12.370   4.186  1.00  0.120          C  
ATOM   3279  CD1 PHE A 195       2.790  13.327   4.748  1.00  0.120          C  
ATOM   3280  CD2 PHE A 195       4.971  12.458   4.384  1.00  0.120          C  
ATOM   3281  CE1 PHE A 195       3.321  14.361   5.481  1.00  0.120          C  
ATOM   3282  CE2 PHE A 195       5.513  13.484   5.114  1.00  0.120          C  
ATOM   3283  CZ  PHE A 195       4.686  14.443   5.664  1.00  0.120          C  
ATOM   3284  H   PHE A 195       0.980  12.460   1.825  1.00  0.120          H  
ATOM   3285  HA  PHE A 195       3.876  11.864   1.510  1.00  0.100          H  
ATOM   3286 1HB  PHE A 195       2.087  11.002   3.792  1.00  0.140          H  
ATOM   3287 2HB  PHE A 195       3.698  10.386   3.510  1.00  0.140          H  
ATOM   3288  HD1 PHE A 195       1.709  13.268   4.603  1.00  0.140          H  
ATOM   3289  HD2 PHE A 195       5.620  11.697   3.948  1.00  0.140          H  
ATOM   3290  HE1 PHE A 195       2.656  15.115   5.911  1.00  0.140          H  
ATOM   3291  HE2 PHE A 195       6.594  13.543   5.257  1.00  0.140          H  
ATOM   3292  HZ  PHE A 195       5.110  15.263   6.243  1.00  0.140          H  
ATOM   3293  N   ALA A 196       3.489   9.480   0.925  1.00  0.090          N  
ATOM   3294  CA  ALA A 196       3.198   8.150   0.481  1.00  0.130          C  
ATOM   3295  C   ALA A 196       2.868   7.409   1.760  1.00  0.090          C  
ATOM   3296  O   ALA A 196       3.532   7.619   2.776  1.00  0.100          O  
ATOM   3297  CB  ALA A 196       4.372   7.538  -0.259  1.00  0.170          C  
ATOM   3298  H   ALA A 196       4.463   9.729   1.126  1.00  0.110          H  
ATOM   3299  HA  ALA A 196       2.319   8.160  -0.160  1.00  0.160          H  
ATOM   3300 1HB  ALA A 196       4.131   6.520  -0.549  1.00  0.200          H  
ATOM   3301 2HB  ALA A 196       4.594   8.126  -1.145  1.00  0.200          H  
ATOM   3302 3HB  ALA A 196       5.242   7.535   0.400  1.00  0.200          H  
ATOM   3303  N   PHE A 197       1.880   6.535   1.733  1.00  0.100          N  
ATOM   3304  CA  PHE A 197       1.532   5.782   2.929  1.00  0.100          C  
ATOM   3305  C   PHE A 197       1.295   6.702   4.142  1.00  0.090          C  
ATOM   3306  O   PHE A 197       1.932   6.528   5.185  1.00  0.120          O  
ATOM   3307  CB  PHE A 197       2.629   4.774   3.244  1.00  0.140          C  
ATOM   3308  CG  PHE A 197       2.946   3.959   2.055  1.00  0.140          C  
ATOM   3309  CD1 PHE A 197       4.104   4.210   1.347  1.00  0.140          C  
ATOM   3310  CD2 PHE A 197       2.088   2.974   1.604  1.00  0.140          C  
ATOM   3311  CE1 PHE A 197       4.404   3.504   0.235  1.00  0.140          C  
ATOM   3312  CE2 PHE A 197       2.397   2.267   0.471  1.00  0.140          C  
ATOM   3313  CZ  PHE A 197       3.557   2.537  -0.205  1.00  0.140          C  
ATOM   3314  H   PHE A 197       1.373   6.381   0.874  1.00  0.120          H  
ATOM   3315  HA  PHE A 197       0.620   5.227   2.724  1.00  0.120          H  
ATOM   3316 1HB  PHE A 197       3.536   5.281   3.575  1.00  0.170          H  
ATOM   3317 2HB  PHE A 197       2.312   4.110   4.050  1.00  0.170          H  
ATOM   3318  HD1 PHE A 197       4.787   4.995   1.689  1.00  0.170          H  
ATOM   3319  HD2 PHE A 197       1.164   2.770   2.147  1.00  0.170          H  
ATOM   3320  HE1 PHE A 197       5.326   3.709  -0.306  1.00  0.170          H  
ATOM   3321  HE2 PHE A 197       1.732   1.493   0.100  1.00  0.170          H  
ATOM   3322  HZ  PHE A 197       3.811   1.978  -1.094  1.00  0.170          H  
ATOM   3323  N   PRO A 198       0.364   7.679   4.068  1.00  0.070          N  
ATOM   3324  CA  PRO A 198       0.081   8.670   5.101  1.00  0.070          C  
ATOM   3325  C   PRO A 198      -0.600   8.109   6.357  1.00  0.090          C  
ATOM   3326  O   PRO A 198      -1.767   8.381   6.632  1.00  0.100          O  
ATOM   3327  CB  PRO A 198      -0.831   9.653   4.355  1.00  0.110          C  
ATOM   3328  CG  PRO A 198      -1.545   8.811   3.353  1.00  0.110          C  
ATOM   3329  CD  PRO A 198      -0.482   7.842   2.863  1.00  0.110          C  
ATOM   3330  HA  PRO A 198       1.026   9.161   5.377  1.00  0.080          H  
ATOM   3331 1HB  PRO A 198      -1.512  10.155   5.058  1.00  0.130          H  
ATOM   3332 2HB  PRO A 198      -0.232  10.439   3.878  1.00  0.130          H  
ATOM   3333 1HG  PRO A 198      -2.395   8.319   3.833  1.00  0.130          H  
ATOM   3334 2HG  PRO A 198      -1.955   9.451   2.549  1.00  0.130          H  
ATOM   3335 1HD  PRO A 198      -0.917   6.907   2.516  1.00  0.130          H  
ATOM   3336 2HD  PRO A 198       0.066   8.353   2.075  1.00  0.130          H  
ATOM   3337  N   GLN A 199       0.176   7.327   7.091  1.00  0.100          N  
ATOM   3338  CA  GLN A 199      -0.183   6.675   8.348  1.00  0.110          C  
ATOM   3339  C   GLN A 199      -0.052   7.684   9.494  1.00  0.130          C  
ATOM   3340  O   GLN A 199       0.561   8.743   9.315  1.00  0.130          O  
ATOM   3341  CB  GLN A 199       0.748   5.498   8.607  1.00  0.150          C  
ATOM   3342  CG  GLN A 199       0.667   4.407   7.618  1.00  0.150          C  
ATOM   3343  CD  GLN A 199       1.554   3.261   7.972  1.00  0.150          C  
ATOM   3344  OE1 GLN A 199       2.788   3.314   7.881  1.00  0.150          O  
ATOM   3345  NE2 GLN A 199       0.925   2.192   8.392  1.00  0.150          N  
ATOM   3346  H   GLN A 199       1.109   7.153   6.713  1.00  0.120          H  
ATOM   3347  HA  GLN A 199      -1.214   6.328   8.296  1.00  0.130          H  
ATOM   3348 1HB  GLN A 199       1.759   5.834   8.616  1.00  0.180          H  
ATOM   3349 2HB  GLN A 199       0.529   5.087   9.569  1.00  0.180          H  
ATOM   3350 1HG  GLN A 199      -0.350   4.068   7.574  1.00  0.180          H  
ATOM   3351 2HG  GLN A 199       0.980   4.785   6.662  1.00  0.180          H  
ATOM   3352 1HE2 GLN A 199       1.438   1.374   8.667  1.00  0.180          H  
ATOM   3353 2HE2 GLN A 199      -0.097   2.184   8.454  1.00  0.180          H  
ATOM   3354  N   THR A 200      -0.618   7.395  10.676  1.00  0.150          N  
ATOM   3355  CA  THR A 200      -0.429   8.358  11.767  1.00  0.160          C  
ATOM   3356  C   THR A 200       1.015   8.279  12.297  1.00  0.160          C  
ATOM   3357  O   THR A 200       1.747   7.326  12.017  1.00  0.150          O  
ATOM   3358  CB  THR A 200      -1.421   8.117  12.926  1.00  0.220          C  
ATOM   3359  OG1 THR A 200      -1.168   6.845  13.518  1.00  0.220          O  
ATOM   3360  CG2 THR A 200      -2.861   8.132  12.396  1.00  0.220          C  
ATOM   3361  H   THR A 200      -1.171   6.542  10.829  1.00  0.180          H  
ATOM   3362  HA  THR A 200      -0.595   9.363  11.376  1.00  0.190          H  
ATOM   3363  HB  THR A 200      -1.298   8.891  13.677  1.00  0.260          H  
ATOM   3364  HG1 THR A 200      -1.627   6.797  14.365  1.00  0.260          H  
ATOM   3365 1HG2 THR A 200      -3.552   7.958  13.222  1.00  0.260          H  
ATOM   3366 2HG2 THR A 200      -3.069   9.100  11.944  1.00  0.260          H  
ATOM   3367 3HG2 THR A 200      -2.992   7.351  11.650  1.00  0.260          H  
ATOM   3368  N   ASP A 201       1.447   9.268  13.093  1.00  0.170          N  
ATOM   3369  CA  ASP A 201       2.843   9.262  13.556  1.00  0.160          C  
ATOM   3370  C   ASP A 201       3.261   8.047  14.374  1.00  0.120          C  
ATOM   3371  O   ASP A 201       4.344   7.500  14.154  1.00  0.110          O  
ATOM   3372  CB  ASP A 201       3.144  10.524  14.360  1.00  0.230          C  
ATOM   3373  CG  ASP A 201       3.239  11.836  13.501  1.00  0.230          C  
ATOM   3374  OD1 ASP A 201       3.364  11.791  12.266  1.00  0.230          O  
ATOM   3375  OD2 ASP A 201       3.175  12.870  14.107  1.00  0.230          O  
ATOM   3376  H   ASP A 201       0.836  10.041  13.324  1.00  0.200          H  
ATOM   3377  HA  ASP A 201       3.479   9.281  12.685  1.00  0.190          H  
ATOM   3378 1HB  ASP A 201       2.372  10.663  15.116  1.00  0.270          H  
ATOM   3379 2HB  ASP A 201       4.089  10.391  14.892  1.00  0.270          H  
ATOM   3380  N   LYS A 202       2.406   7.580  15.279  1.00  0.110          N  
ATOM   3381  CA  LYS A 202       2.790   6.424  16.087  1.00  0.090          C  
ATOM   3382  C   LYS A 202       2.967   5.202  15.200  1.00  0.080          C  
ATOM   3383  O   LYS A 202       3.875   4.389  15.403  1.00  0.110          O  
ATOM   3384  CB  LYS A 202       1.750   6.141  17.172  1.00  0.130          C  
ATOM   3385  CG  LYS A 202       1.715   7.173  18.293  1.00  0.130          C  
ATOM   3386  CD  LYS A 202       0.636   6.836  19.323  1.00  0.130          C  
ATOM   3387  CE  LYS A 202       0.593   7.866  20.452  1.00  0.130          C  
ATOM   3388  NZ  LYS A 202      -0.484   7.564  21.440  1.00  0.130          N  
ATOM   3389  H   LYS A 202       1.519   8.040  15.416  1.00  0.130          H  
ATOM   3390  HA  LYS A 202       3.750   6.634  16.563  1.00  0.110          H  
ATOM   3391 1HB  LYS A 202       0.759   6.094  16.720  1.00  0.160          H  
ATOM   3392 2HB  LYS A 202       1.951   5.165  17.616  1.00  0.160          H  
ATOM   3393 1HG  LYS A 202       2.688   7.193  18.787  1.00  0.160          H  
ATOM   3394 2HG  LYS A 202       1.522   8.159  17.875  1.00  0.160          H  
ATOM   3395 1HD  LYS A 202      -0.338   6.809  18.835  1.00  0.160          H  
ATOM   3396 2HD  LYS A 202       0.836   5.852  19.750  1.00  0.160          H  
ATOM   3397 1HE  LYS A 202       1.553   7.871  20.966  1.00  0.160          H  
ATOM   3398 2HE  LYS A 202       0.415   8.853  20.026  1.00  0.160          H  
ATOM   3399 1HZ  LYS A 202      -0.479   8.266  22.168  1.00  0.160          H  
ATOM   3400 2HZ  LYS A 202      -1.381   7.569  20.975  1.00  0.160          H  
ATOM   3401 3HZ  LYS A 202      -0.323   6.655  21.850  1.00  0.160          H  
ATOM   3402  N   THR A 203       2.087   5.090  14.215  1.00  0.090          N  
ATOM   3403  CA  THR A 203       2.050   4.002  13.270  1.00  0.090          C  
ATOM   3404  C   THR A 203       3.292   3.994  12.393  1.00  0.070          C  
ATOM   3405  O   THR A 203       3.907   2.943  12.191  1.00  0.070          O  
ATOM   3406  CB  THR A 203       0.817   4.155  12.401  1.00  0.130          C  
ATOM   3407  OG1 THR A 203      -0.316   4.168  13.222  1.00  0.130          O  
ATOM   3408  CG2 THR A 203       0.718   3.004  11.476  1.00  0.130          C  
ATOM   3409  H   THR A 203       1.364   5.797  14.137  1.00  0.110          H  
ATOM   3410  HA  THR A 203       1.998   3.063  13.818  1.00  0.110          H  
ATOM   3411  HB  THR A 203       0.861   5.074  11.847  1.00  0.150          H  
ATOM   3412  HG1 THR A 203      -1.077   4.505  12.678  1.00  0.150          H  
ATOM   3413 1HG2 THR A 203      -0.182   3.102  10.869  1.00  0.150          H  
ATOM   3414 2HG2 THR A 203       1.584   2.992  10.843  1.00  0.150          H  
ATOM   3415 3HG2 THR A 203       0.675   2.088  12.033  1.00  0.150          H  
ATOM   3416  N   LYS A 204       3.670   5.161  11.864  1.00  0.080          N  
ATOM   3417  CA  LYS A 204       4.860   5.238  11.035  1.00  0.100          C  
ATOM   3418  C   LYS A 204       6.069   4.786  11.829  1.00  0.110          C  
ATOM   3419  O   LYS A 204       6.891   4.023  11.319  1.00  0.130          O  
ATOM   3420  CB  LYS A 204       5.087   6.664  10.538  1.00  0.130          C  
ATOM   3421  CG  LYS A 204       4.115   7.121   9.454  1.00  0.130          C  
ATOM   3422  CD  LYS A 204       4.428   8.522   8.921  1.00  0.130          C  
ATOM   3423  CE  LYS A 204       4.062   9.541   9.985  1.00  0.130          C  
ATOM   3424  NZ  LYS A 204       4.039  10.926   9.532  1.00  0.130          N  
ATOM   3425  H   LYS A 204       3.095   5.993  12.032  1.00  0.100          H  
ATOM   3426  HA  LYS A 204       4.735   4.571  10.180  1.00  0.120          H  
ATOM   3427 1HB  LYS A 204       4.987   7.330  11.392  1.00  0.160          H  
ATOM   3428 2HB  LYS A 204       6.103   6.761  10.160  1.00  0.160          H  
ATOM   3429 1HG  LYS A 204       4.127   6.407   8.627  1.00  0.160          H  
ATOM   3430 2HG  LYS A 204       3.119   7.139   9.879  1.00  0.160          H  
ATOM   3431 1HD  LYS A 204       5.486   8.607   8.675  1.00  0.160          H  
ATOM   3432 2HD  LYS A 204       3.836   8.711   8.025  1.00  0.160          H  
ATOM   3433 1HE  LYS A 204       3.074   9.294  10.366  1.00  0.160          H  
ATOM   3434 2HE  LYS A 204       4.784   9.479  10.789  1.00  0.160          H  
ATOM   3435 1HZ  LYS A 204       3.770  11.480  10.384  1.00  0.160          H  
ATOM   3436 2HZ  LYS A 204       4.941  11.214   9.196  1.00  0.160          H  
ATOM   3437 3HZ  LYS A 204       3.349  11.027   8.804  1.00  0.160          H  
ATOM   3438  N   GLN A 205       6.159   5.219  13.095  1.00  0.100          N  
ATOM   3439  CA  GLN A 205       7.286   4.845  13.935  1.00  0.130          C  
ATOM   3440  C   GLN A 205       7.300   3.340  14.176  1.00  0.130          C  
ATOM   3441  O   GLN A 205       8.358   2.719  14.077  1.00  0.160          O  
ATOM   3442  CB  GLN A 205       7.205   5.592  15.267  1.00  0.170          C  
ATOM   3443  CG  GLN A 205       7.458   7.091  15.153  1.00  0.170          C  
ATOM   3444  CD  GLN A 205       7.162   7.829  16.446  1.00  0.170          C  
ATOM   3445  OE1 GLN A 205       6.573   7.263  17.375  1.00  0.170          O  
ATOM   3446  NE2 GLN A 205       7.558   9.092  16.513  1.00  0.170          N  
ATOM   3447  H   GLN A 205       5.449   5.864  13.456  1.00  0.120          H  
ATOM   3448  HA  GLN A 205       8.208   5.122  13.425  1.00  0.160          H  
ATOM   3449 1HB  GLN A 205       6.214   5.454  15.696  1.00  0.200          H  
ATOM   3450 2HB  GLN A 205       7.927   5.173  15.966  1.00  0.200          H  
ATOM   3451 1HG  GLN A 205       8.507   7.244  14.906  1.00  0.200          H  
ATOM   3452 2HG  GLN A 205       6.832   7.502  14.367  1.00  0.200          H  
ATOM   3453 1HE2 GLN A 205       7.385   9.628  17.341  1.00  0.200          H  
ATOM   3454 2HE2 GLN A 205       8.029   9.514  15.738  1.00  0.200          H  
ATOM   3455  N   PHE A 206       6.123   2.751  14.432  1.00  0.110          N  
ATOM   3456  CA  PHE A 206       5.979   1.318  14.659  1.00  0.160          C  
ATOM   3457  C   PHE A 206       6.521   0.541  13.481  1.00  0.090          C  
ATOM   3458  O   PHE A 206       7.325  -0.380  13.644  1.00  0.090          O  
ATOM   3459  CB  PHE A 206       4.503   0.954  14.801  1.00  0.200          C  
ATOM   3460  CG  PHE A 206       4.193  -0.494  15.007  1.00  0.200          C  
ATOM   3461  CD1 PHE A 206       4.023  -0.981  16.281  1.00  0.200          C  
ATOM   3462  CD2 PHE A 206       4.053  -1.380  13.926  1.00  0.200          C  
ATOM   3463  CE1 PHE A 206       3.699  -2.297  16.488  1.00  0.200          C  
ATOM   3464  CE2 PHE A 206       3.745  -2.688  14.144  1.00  0.200          C  
ATOM   3465  CZ  PHE A 206       3.559  -3.144  15.436  1.00  0.200          C  
ATOM   3466  H   PHE A 206       5.294   3.342  14.541  1.00  0.130          H  
ATOM   3467  HA  PHE A 206       6.531   1.041  15.559  1.00  0.190          H  
ATOM   3468 1HB  PHE A 206       4.082   1.515  15.635  1.00  0.240          H  
ATOM   3469 2HB  PHE A 206       3.974   1.269  13.921  1.00  0.240          H  
ATOM   3470  HD1 PHE A 206       4.126  -0.305  17.131  1.00  0.240          H  
ATOM   3471  HD2 PHE A 206       4.180  -1.023  12.904  1.00  0.240          H  
ATOM   3472  HE1 PHE A 206       3.542  -2.670  17.504  1.00  0.240          H  
ATOM   3473  HE2 PHE A 206       3.628  -3.364  13.303  1.00  0.240          H  
ATOM   3474  HZ  PHE A 206       3.294  -4.178  15.631  1.00  0.240          H  
ATOM   3475  N   PHE A 207       6.061   0.895  12.278  1.00  0.100          N  
ATOM   3476  CA  PHE A 207       6.491   0.182  11.093  1.00  0.130          C  
ATOM   3477  C   PHE A 207       7.964   0.381  10.816  1.00  0.120          C  
ATOM   3478  O   PHE A 207       8.643  -0.573  10.444  1.00  0.160          O  
ATOM   3479  CB  PHE A 207       5.613   0.519   9.893  1.00  0.170          C  
ATOM   3480  CG  PHE A 207       4.334  -0.297   9.903  1.00  0.170          C  
ATOM   3481  CD1 PHE A 207       3.121   0.227  10.317  1.00  0.170          C  
ATOM   3482  CD2 PHE A 207       4.375  -1.619   9.502  1.00  0.170          C  
ATOM   3483  CE1 PHE A 207       1.977  -0.561  10.322  1.00  0.170          C  
ATOM   3484  CE2 PHE A 207       3.245  -2.407   9.506  1.00  0.170          C  
ATOM   3485  CZ  PHE A 207       2.046  -1.874   9.920  1.00  0.170          C  
ATOM   3486  H   PHE A 207       5.391   1.669  12.201  1.00  0.120          H  
ATOM   3487  HA  PHE A 207       6.341  -0.878  11.285  1.00  0.160          H  
ATOM   3488 1HB  PHE A 207       5.348   1.583   9.924  1.00  0.200          H  
ATOM   3489 2HB  PHE A 207       6.149   0.332   8.965  1.00  0.200          H  
ATOM   3490  HD1 PHE A 207       3.074   1.264  10.636  1.00  0.200          H  
ATOM   3491  HD2 PHE A 207       5.327  -2.029   9.179  1.00  0.200          H  
ATOM   3492  HE1 PHE A 207       1.021  -0.138  10.639  1.00  0.200          H  
ATOM   3493  HE2 PHE A 207       3.299  -3.450   9.178  1.00  0.200          H  
ATOM   3494  HZ  PHE A 207       1.148  -2.494   9.915  1.00  0.200          H  
ATOM   3495  N   GLN A 208       8.498   1.583  11.016  1.00  0.130          N  
ATOM   3496  CA  GLN A 208       9.919   1.766  10.781  1.00  0.160          C  
ATOM   3497  C   GLN A 208      10.724   0.877  11.731  1.00  0.140          C  
ATOM   3498  O   GLN A 208      11.702   0.247  11.314  1.00  0.140          O  
ATOM   3499  CB  GLN A 208      10.289   3.227  10.988  1.00  0.210          C  
ATOM   3500  CG  GLN A 208       9.756   4.161   9.920  1.00  0.210          C  
ATOM   3501  CD  GLN A 208       9.931   5.602  10.320  1.00  0.210          C  
ATOM   3502  OE1 GLN A 208      10.228   5.886  11.486  1.00  0.210          O  
ATOM   3503  NE2 GLN A 208       9.750   6.512   9.375  1.00  0.210          N  
ATOM   3504  H   GLN A 208       7.917   2.381  11.298  1.00  0.160          H  
ATOM   3505  HA  GLN A 208      10.147   1.475   9.757  1.00  0.190          H  
ATOM   3506 1HB  GLN A 208       9.888   3.555  11.949  1.00  0.250          H  
ATOM   3507 2HB  GLN A 208      11.371   3.329  11.030  1.00  0.250          H  
ATOM   3508 1HG  GLN A 208      10.322   3.995   9.005  1.00  0.250          H  
ATOM   3509 2HG  GLN A 208       8.709   3.964   9.738  1.00  0.250          H  
ATOM   3510 1HE2 GLN A 208       9.853   7.484   9.585  1.00  0.250          H  
ATOM   3511 2HE2 GLN A 208       9.511   6.229   8.443  1.00  0.250          H  
ATOM   3512  N   GLN A 209      10.285   0.782  12.998  1.00  0.130          N  
ATOM   3513  CA  GLN A 209      10.957  -0.060  13.978  1.00  0.140          C  
ATOM   3514  C   GLN A 209      10.861  -1.528  13.600  1.00  0.110          C  
ATOM   3515  O   GLN A 209      11.851  -2.255  13.683  1.00  0.130          O  
ATOM   3516  CB  GLN A 209      10.318   0.118  15.357  1.00  0.190          C  
ATOM   3517  CG  GLN A 209      10.563   1.448  16.024  1.00  0.190          C  
ATOM   3518  CD  GLN A 209       9.691   1.610  17.256  1.00  0.190          C  
ATOM   3519  OE1 GLN A 209       8.711   0.876  17.426  1.00  0.190          O  
ATOM   3520  NE2 GLN A 209      10.035   2.562  18.112  1.00  0.190          N  
ATOM   3521  H   GLN A 209       9.489   1.359  13.296  1.00  0.160          H  
ATOM   3522  HA  GLN A 209      12.007   0.220  14.018  1.00  0.170          H  
ATOM   3523 1HB  GLN A 209       9.242   0.006  15.258  1.00  0.230          H  
ATOM   3524 2HB  GLN A 209      10.664  -0.668  16.023  1.00  0.230          H  
ATOM   3525 1HG  GLN A 209      11.604   1.488  16.339  1.00  0.230          H  
ATOM   3526 2HG  GLN A 209      10.361   2.255  15.333  1.00  0.230          H  
ATOM   3527 1HE2 GLN A 209       9.493   2.712  18.939  1.00  0.230          H  
ATOM   3528 2HE2 GLN A 209      10.836   3.134  17.933  1.00  0.230          H  
ATOM   3529  N   LEU A 210       9.685  -1.952  13.130  1.00  0.090          N  
ATOM   3530  CA  LEU A 210       9.450  -3.338  12.767  1.00  0.090          C  
ATOM   3531  C   LEU A 210      10.344  -3.750  11.602  1.00  0.100          C  
ATOM   3532  O   LEU A 210      10.941  -4.832  11.616  1.00  0.130          O  
ATOM   3533  CB  LEU A 210       7.966  -3.515  12.384  1.00  0.130          C  
ATOM   3534  CG  LEU A 210       7.463  -4.931  12.032  1.00  0.130          C  
ATOM   3535  CD1 LEU A 210       7.649  -5.853  13.231  1.00  0.130          C  
ATOM   3536  CD2 LEU A 210       5.983  -4.841  11.623  1.00  0.130          C  
ATOM   3537  H   LEU A 210       8.895  -1.298  13.108  1.00  0.110          H  
ATOM   3538  HA  LEU A 210       9.691  -3.949  13.631  1.00  0.110          H  
ATOM   3539 1HB  LEU A 210       7.353  -3.126  13.192  1.00  0.150          H  
ATOM   3540 2HB  LEU A 210       7.782  -2.894  11.509  1.00  0.150          H  
ATOM   3541  HG  LEU A 210       8.042  -5.334  11.215  1.00  0.150          H  
ATOM   3542 1HD1 LEU A 210       7.305  -6.830  12.988  1.00  0.150          H  
ATOM   3543 2HD1 LEU A 210       8.689  -5.906  13.476  1.00  0.150          H  
ATOM   3544 3HD1 LEU A 210       7.088  -5.479  14.089  1.00  0.150          H  
ATOM   3545 1HD2 LEU A 210       5.606  -5.834  11.367  1.00  0.150          H  
ATOM   3546 2HD2 LEU A 210       5.418  -4.441  12.445  1.00  0.150          H  
ATOM   3547 3HD2 LEU A 210       5.885  -4.182  10.766  1.00  0.150          H  
ATOM   3548  N   ILE A 211      10.461  -2.869  10.609  1.00  0.090          N  
ATOM   3549  CA  ILE A 211      11.273  -3.128   9.436  1.00  0.090          C  
ATOM   3550  C   ILE A 211      12.730  -3.239   9.840  1.00  0.100          C  
ATOM   3551  O   ILE A 211      13.420  -4.158   9.387  1.00  0.120          O  
ATOM   3552  CB  ILE A 211      11.074  -2.015   8.402  1.00  0.130          C  
ATOM   3553  CG1 ILE A 211       9.636  -2.098   7.896  1.00  0.130          C  
ATOM   3554  CG2 ILE A 211      12.074  -2.220   7.220  1.00  0.130          C  
ATOM   3555  CD1 ILE A 211       9.159  -0.898   7.170  1.00  0.130          C  
ATOM   3556  H   ILE A 211       9.919  -2.001  10.660  1.00  0.110          H  
ATOM   3557  HA  ILE A 211      10.976  -4.071   8.998  1.00  0.110          H  
ATOM   3558  HB  ILE A 211      11.221  -1.038   8.870  1.00  0.150          H  
ATOM   3559 1HG1 ILE A 211       9.570  -2.944   7.229  1.00  0.150          H  
ATOM   3560 2HG1 ILE A 211       8.974  -2.274   8.733  1.00  0.150          H  
ATOM   3561 1HG2 ILE A 211      11.932  -1.449   6.471  1.00  0.150          H  
ATOM   3562 2HG2 ILE A 211      13.101  -2.168   7.579  1.00  0.150          H  
ATOM   3563 3HG2 ILE A 211      11.904  -3.198   6.765  1.00  0.150          H  
ATOM   3564 1HD1 ILE A 211       8.131  -1.064   6.858  1.00  0.150          H  
ATOM   3565 2HD1 ILE A 211       9.194  -0.036   7.836  1.00  0.150          H  
ATOM   3566 3HD1 ILE A 211       9.778  -0.703   6.308  1.00  0.150          H  
ATOM   3567  N   LYS A 212      13.217  -2.302  10.663  1.00  0.100          N  
ATOM   3568  CA  LYS A 212      14.599  -2.357  11.111  1.00  0.120          C  
ATOM   3569  C   LYS A 212      14.891  -3.643  11.885  1.00  0.120          C  
ATOM   3570  O   LYS A 212      15.955  -4.246  11.689  1.00  0.130          O  
ATOM   3571  CB  LYS A 212      14.935  -1.133  11.961  1.00  0.160          C  
ATOM   3572  CG  LYS A 212      15.037   0.169  11.164  1.00  0.160          C  
ATOM   3573  CD  LYS A 212      15.317   1.363  12.071  1.00  0.160          C  
ATOM   3574  CE  LYS A 212      15.399   2.662  11.271  1.00  0.160          C  
ATOM   3575  NZ  LYS A 212      15.641   3.847  12.148  1.00  0.160          N  
ATOM   3576  H   LYS A 212      12.615  -1.533  10.978  1.00  0.120          H  
ATOM   3577  HA  LYS A 212      15.241  -2.346  10.232  1.00  0.140          H  
ATOM   3578 1HB  LYS A 212      14.157  -1.002  12.717  1.00  0.190          H  
ATOM   3579 2HB  LYS A 212      15.877  -1.296  12.481  1.00  0.190          H  
ATOM   3580 1HG  LYS A 212      15.845   0.077  10.439  1.00  0.190          H  
ATOM   3581 2HG  LYS A 212      14.111   0.335  10.621  1.00  0.190          H  
ATOM   3582 1HD  LYS A 212      14.510   1.451  12.803  1.00  0.190          H  
ATOM   3583 2HD  LYS A 212      16.254   1.210  12.603  1.00  0.190          H  
ATOM   3584 1HE  LYS A 212      16.212   2.584  10.551  1.00  0.190          H  
ATOM   3585 2HE  LYS A 212      14.461   2.807  10.733  1.00  0.190          H  
ATOM   3586 1HZ  LYS A 212      15.688   4.683  11.581  1.00  0.190          H  
ATOM   3587 2HZ  LYS A 212      14.884   3.936  12.812  1.00  0.190          H  
ATOM   3588 3HZ  LYS A 212      16.513   3.730  12.646  1.00  0.190          H  
ATOM   3589  N   LYS A 213      13.949  -4.086  12.738  1.00  0.140          N  
ATOM   3590  CA  LYS A 213      14.154  -5.317  13.491  1.00  0.180          C  
ATOM   3591  C   LYS A 213      14.275  -6.497  12.560  1.00  0.180          C  
ATOM   3592  O   LYS A 213      15.195  -7.298  12.712  1.00  0.200          O  
ATOM   3593  CB  LYS A 213      13.013  -5.567  14.464  1.00  0.240          C  
ATOM   3594  CG  LYS A 213      12.994  -4.645  15.637  1.00  0.240          C  
ATOM   3595  CD  LYS A 213      11.804  -4.917  16.512  1.00  0.240          C  
ATOM   3596  CE  LYS A 213      11.703  -3.930  17.629  1.00  0.240          C  
ATOM   3597  NZ  LYS A 213      12.866  -4.007  18.578  1.00  0.240          N  
ATOM   3598  H   LYS A 213      13.109  -3.521  12.898  1.00  0.170          H  
ATOM   3599  HA  LYS A 213      15.085  -5.231  14.049  1.00  0.220          H  
ATOM   3600 1HB  LYS A 213      12.062  -5.460  13.939  1.00  0.280          H  
ATOM   3601 2HB  LYS A 213      13.073  -6.589  14.833  1.00  0.280          H  
ATOM   3602 1HG  LYS A 213      13.905  -4.809  16.208  1.00  0.280          H  
ATOM   3603 2HG  LYS A 213      12.985  -3.618  15.307  1.00  0.280          H  
ATOM   3604 1HD  LYS A 213      10.891  -4.851  15.917  1.00  0.280          H  
ATOM   3605 2HD  LYS A 213      11.872  -5.918  16.933  1.00  0.280          H  
ATOM   3606 1HE  LYS A 213      11.638  -2.923  17.219  1.00  0.280          H  
ATOM   3607 2HE  LYS A 213      10.799  -4.142  18.159  1.00  0.280          H  
ATOM   3608 1HZ  LYS A 213      12.732  -3.335  19.325  1.00  0.280          H  
ATOM   3609 2HZ  LYS A 213      12.926  -4.940  18.974  1.00  0.280          H  
ATOM   3610 3HZ  LYS A 213      13.721  -3.797  18.089  1.00  0.280          H  
ATOM   3611  N   VAL A 214      13.398  -6.579  11.558  1.00  0.200          N  
ATOM   3612  CA  VAL A 214      13.462  -7.665  10.594  1.00  0.240          C  
ATOM   3613  C   VAL A 214      14.762  -7.672   9.817  1.00  0.210          C  
ATOM   3614  O   VAL A 214      15.349  -8.741   9.617  1.00  0.220          O  
ATOM   3615  CB  VAL A 214      12.251  -7.647   9.657  1.00  0.320          C  
ATOM   3616  CG1 VAL A 214      12.461  -8.590   8.486  1.00  0.320          C  
ATOM   3617  CG2 VAL A 214      11.019  -8.143  10.474  1.00  0.320          C  
ATOM   3618  H   VAL A 214      12.648  -5.880  11.493  1.00  0.240          H  
ATOM   3619  HA  VAL A 214      13.405  -8.597  11.153  1.00  0.290          H  
ATOM   3620  HB  VAL A 214      12.090  -6.637   9.270  1.00  0.380          H  
ATOM   3621 1HG1 VAL A 214      11.573  -8.537   7.868  1.00  0.380          H  
ATOM   3622 2HG1 VAL A 214      13.321  -8.290   7.887  1.00  0.380          H  
ATOM   3623 3HG1 VAL A 214      12.616  -9.602   8.854  1.00  0.380          H  
ATOM   3624 1HG2 VAL A 214      10.137  -8.174   9.851  1.00  0.380          H  
ATOM   3625 2HG2 VAL A 214      11.216  -9.149  10.849  1.00  0.380          H  
ATOM   3626 3HG2 VAL A 214      10.847  -7.473  11.320  1.00  0.380          H  
ATOM   3627  N   SER A 215      15.212  -6.495   9.380  1.00  0.200          N  
ATOM   3628  CA  SER A 215      16.455  -6.377   8.635  1.00  0.220          C  
ATOM   3629  C   SER A 215      17.613  -6.962   9.437  1.00  0.210          C  
ATOM   3630  O   SER A 215      18.456  -7.675   8.894  1.00  0.400          O  
ATOM   3631  CB  SER A 215      16.723  -4.924   8.304  1.00  0.300          C  
ATOM   3632  OG  SER A 215      17.924  -4.772   7.594  1.00  0.300          O  
ATOM   3633  H   SER A 215      14.655  -5.651   9.546  1.00  0.240          H  
ATOM   3634  HA  SER A 215      16.355  -6.937   7.706  1.00  0.260          H  
ATOM   3635 1HB  SER A 215      15.891  -4.531   7.719  1.00  0.360          H  
ATOM   3636 2HB  SER A 215      16.769  -4.348   9.224  1.00  0.360          H  
ATOM   3637  HG  SER A 215      17.965  -3.847   7.350  1.00  0.360          H  
ATOM   3638  N   GLN A 216      17.664  -6.676  10.742  1.00  0.260          N  
ATOM   3639  CA  GLN A 216      18.728  -7.241  11.562  1.00  0.280          C  
ATOM   3640  C   GLN A 216      18.506  -8.726  11.923  1.00  0.240          C  
ATOM   3641  O   GLN A 216      19.447  -9.523  11.884  1.00  0.290          O  
ATOM   3642  CB  GLN A 216      18.902  -6.408  12.826  1.00  0.380          C  
ATOM   3643  CG  GLN A 216      19.418  -5.012  12.545  1.00  0.380          C  
ATOM   3644  CD  GLN A 216      20.779  -5.039  11.879  1.00  0.380          C  
ATOM   3645  OE1 GLN A 216      21.687  -5.726  12.349  1.00  0.380          O  
ATOM   3646  NE2 GLN A 216      20.926  -4.307  10.787  1.00  0.380          N  
ATOM   3647  H   GLN A 216      16.980  -6.018  11.136  1.00  0.310          H  
ATOM   3648  HA  GLN A 216      19.648  -7.179  10.992  1.00  0.340          H  
ATOM   3649 1HB  GLN A 216      17.934  -6.316  13.329  1.00  0.460          H  
ATOM   3650 2HB  GLN A 216      19.587  -6.907  13.508  1.00  0.460          H  
ATOM   3651 1HG  GLN A 216      18.717  -4.505  11.878  1.00  0.460          H  
ATOM   3652 2HG  GLN A 216      19.502  -4.466  13.484  1.00  0.460          H  
ATOM   3653 1HE2 GLN A 216      21.804  -4.291  10.305  1.00  0.460          H  
ATOM   3654 2HE2 GLN A 216      20.155  -3.769  10.442  1.00  0.460          H  
ATOM   3655  N   LEU A 217      17.262  -9.137  12.190  1.00  0.190          N  
ATOM   3656  CA  LEU A 217      16.980 -10.527  12.568  1.00  0.190          C  
ATOM   3657  C   LEU A 217      17.383 -11.494  11.456  1.00  0.210          C  
ATOM   3658  O   LEU A 217      17.910 -12.576  11.723  1.00  0.240          O  
ATOM   3659  CB  LEU A 217      15.485 -10.689  12.921  1.00  0.270          C  
ATOM   3660  CG  LEU A 217      14.981 -10.039  14.272  1.00  0.270          C  
ATOM   3661  CD1 LEU A 217      13.440 -10.043  14.317  1.00  0.270          C  
ATOM   3662  CD2 LEU A 217      15.507 -10.849  15.450  1.00  0.270          C  
ATOM   3663  H   LEU A 217      16.500  -8.460  12.201  1.00  0.230          H  
ATOM   3664  HA  LEU A 217      17.578 -10.767  13.439  1.00  0.230          H  
ATOM   3665 1HB  LEU A 217      14.894 -10.278  12.106  1.00  0.320          H  
ATOM   3666 2HB  LEU A 217      15.285 -11.731  12.988  1.00  0.320          H  
ATOM   3667  HG  LEU A 217      15.336  -9.022  14.346  1.00  0.320          H  
ATOM   3668 1HD1 LEU A 217      13.103  -9.595  15.253  1.00  0.320          H  
ATOM   3669 2HD1 LEU A 217      13.044  -9.468  13.481  1.00  0.320          H  
ATOM   3670 3HD1 LEU A 217      13.081 -11.052  14.264  1.00  0.320          H  
ATOM   3671 1HD2 LEU A 217      15.154 -10.402  16.379  1.00  0.320          H  
ATOM   3672 2HD2 LEU A 217      15.141 -11.877  15.377  1.00  0.320          H  
ATOM   3673 3HD2 LEU A 217      16.590 -10.855  15.452  1.00  0.320          H  
ATOM   3674  N   PHE A 218      17.173 -11.092  10.205  1.00  0.200          N  
ATOM   3675  CA  PHE A 218      17.578 -11.895   9.061  1.00  0.200          C  
ATOM   3676  C   PHE A 218      18.755 -11.276   8.311  1.00  0.190          C  
ATOM   3677  O   PHE A 218      18.917 -11.499   7.112  1.00  0.170          O  
ATOM   3678  CB  PHE A 218      16.429 -12.151   8.080  1.00  0.280          C  
ATOM   3679  CG  PHE A 218      15.353 -13.067   8.531  1.00  0.280          C  
ATOM   3680  CD1 PHE A 218      14.030 -12.656   8.590  1.00  0.280          C  
ATOM   3681  CD2 PHE A 218      15.662 -14.376   8.881  1.00  0.280          C  
ATOM   3682  CE1 PHE A 218      13.054 -13.547   8.972  1.00  0.280          C  
ATOM   3683  CE2 PHE A 218      14.684 -15.251   9.265  1.00  0.280          C  
ATOM   3684  CZ  PHE A 218      13.390 -14.841   9.304  1.00  0.280          C  
ATOM   3685  H   PHE A 218      16.688 -10.202  10.039  1.00  0.240          H  
ATOM   3686  HA  PHE A 218      17.912 -12.860   9.432  1.00  0.240          H  
ATOM   3687 1HB  PHE A 218      15.955 -11.197   7.878  1.00  0.340          H  
ATOM   3688 2HB  PHE A 218      16.821 -12.532   7.135  1.00  0.340          H  
ATOM   3689  HD1 PHE A 218      13.769 -11.635   8.314  1.00  0.340          H  
ATOM   3690  HD2 PHE A 218      16.699 -14.714   8.837  1.00  0.340          H  
ATOM   3691  HE1 PHE A 218      12.017 -13.237   9.009  1.00  0.340          H  
ATOM   3692  HE2 PHE A 218      14.940 -16.277   9.535  1.00  0.340          H  
ATOM   3693  HZ  PHE A 218      12.626 -15.544   9.604  1.00  0.340          H  
ATOM   3694  N   LEU A 219      19.637 -10.552   9.004  1.00  0.220          N  
ATOM   3695  CA  LEU A 219      20.768  -9.911   8.328  1.00  0.200          C  
ATOM   3696  C   LEU A 219      21.579 -10.920   7.514  1.00  0.190          C  
ATOM   3697  O   LEU A 219      22.082 -10.611   6.433  1.00  0.240          O  
ATOM   3698  CB  LEU A 219      21.684  -9.244   9.372  1.00  0.290          C  
ATOM   3699  CG  LEU A 219      22.896  -8.400   8.870  1.00  0.290          C  
ATOM   3700  CD1 LEU A 219      22.400  -7.202   8.041  1.00  0.290          C  
ATOM   3701  CD2 LEU A 219      23.688  -7.917  10.087  1.00  0.290          C  
ATOM   3702  H   LEU A 219      19.501 -10.373  10.005  1.00  0.260          H  
ATOM   3703  HA  LEU A 219      20.362  -9.156   7.658  1.00  0.240          H  
ATOM   3704 1HB  LEU A 219      21.074  -8.590   9.968  1.00  0.350          H  
ATOM   3705 2HB  LEU A 219      22.071 -10.019  10.029  1.00  0.350          H  
ATOM   3706  HG  LEU A 219      23.540  -9.013   8.233  1.00  0.350          H  
ATOM   3707 1HD1 LEU A 219      23.254  -6.617   7.705  1.00  0.350          H  
ATOM   3708 2HD1 LEU A 219      21.847  -7.548   7.172  1.00  0.350          H  
ATOM   3709 3HD1 LEU A 219      21.750  -6.579   8.660  1.00  0.350          H  
ATOM   3710 1HD2 LEU A 219      24.543  -7.326   9.759  1.00  0.350          H  
ATOM   3711 2HD2 LEU A 219      23.043  -7.301  10.719  1.00  0.350          H  
ATOM   3712 3HD2 LEU A 219      24.038  -8.777  10.657  1.00  0.350          H  
ATOM   3713  N   LYS A 220      21.712 -12.132   8.052  1.00  0.250          N  
ATOM   3714  CA  LYS A 220      22.451 -13.226   7.436  1.00  0.350          C  
ATOM   3715  C   LYS A 220      21.822 -13.813   6.162  1.00  0.270          C  
ATOM   3716  O   LYS A 220      22.503 -14.547   5.443  1.00  0.310          O  
ATOM   3717  CB  LYS A 220      22.644 -14.356   8.454  1.00  0.450          C  
ATOM   3718  CG  LYS A 220      21.354 -15.109   8.840  1.00  0.450          C  
ATOM   3719  CD  LYS A 220      21.630 -16.178   9.903  1.00  0.450          C  
ATOM   3720  CE  LYS A 220      20.364 -16.959  10.260  1.00  0.450          C  
ATOM   3721  NZ  LYS A 220      20.619 -17.986  11.315  1.00  0.450          N  
ATOM   3722  H   LYS A 220      21.291 -12.287   8.956  1.00  0.300          H  
ATOM   3723  HA  LYS A 220      23.433 -12.843   7.162  1.00  0.420          H  
ATOM   3724 1HB  LYS A 220      23.345 -15.084   8.050  1.00  0.540          H  
ATOM   3725 2HB  LYS A 220      23.081 -13.949   9.364  1.00  0.540          H  
ATOM   3726 1HG  LYS A 220      20.609 -14.405   9.215  1.00  0.540          H  
ATOM   3727 2HG  LYS A 220      20.946 -15.604   7.958  1.00  0.540          H  
ATOM   3728 1HD  LYS A 220      22.383 -16.873   9.527  1.00  0.540          H  
ATOM   3729 2HD  LYS A 220      22.017 -15.702  10.804  1.00  0.540          H  
ATOM   3730 1HE  LYS A 220      19.606 -16.263  10.620  1.00  0.540          H  
ATOM   3731 2HE  LYS A 220      19.989 -17.458   9.366  1.00  0.540          H  
ATOM   3732 1HZ  LYS A 220      19.761 -18.478  11.521  1.00  0.540          H  
ATOM   3733 2HZ  LYS A 220      21.312 -18.645  10.987  1.00  0.540          H  
ATOM   3734 3HZ  LYS A 220      20.956 -17.535  12.154  1.00  0.540          H  
ATOM   3735  N   GLU A 221      20.526 -13.575   5.914  1.00  0.210          N  
ATOM   3736  CA  GLU A 221      19.881 -14.165   4.741  1.00  0.250          C  
ATOM   3737  C   GLU A 221      18.812 -13.267   4.079  1.00  0.200          C  
ATOM   3738  O   GLU A 221      17.679 -13.160   4.578  1.00  0.180          O  
ATOM   3739  CB  GLU A 221      19.258 -15.522   5.091  1.00  0.330          C  
ATOM   3740  CG  GLU A 221      18.450 -16.165   3.935  1.00  0.330          C  
ATOM   3741  CD  GLU A 221      19.236 -16.413   2.665  1.00  0.330          C  
ATOM   3742  OE1 GLU A 221      20.000 -17.347   2.616  1.00  0.330          O  
ATOM   3743  OE2 GLU A 221      19.082 -15.619   1.743  1.00  0.330          O  
ATOM   3744  H   GLU A 221      20.006 -12.927   6.510  1.00  0.250          H  
ATOM   3745  HA  GLU A 221      20.664 -14.403   4.032  1.00  0.300          H  
ATOM   3746 1HB  GLU A 221      20.046 -16.218   5.384  1.00  0.400          H  
ATOM   3747 2HB  GLU A 221      18.589 -15.404   5.945  1.00  0.400          H  
ATOM   3748 1HG  GLU A 221      18.055 -17.117   4.285  1.00  0.400          H  
ATOM   3749 2HG  GLU A 221      17.625 -15.547   3.706  1.00  0.400          H  
ATOM   3750  N   PRO A 222      19.150 -12.606   2.952  1.00  0.200          N  
ATOM   3751  CA  PRO A 222      18.286 -11.743   2.163  1.00  0.170          C  
ATOM   3752  C   PRO A 222      16.957 -12.377   1.724  1.00  0.140          C  
ATOM   3753  O   PRO A 222      15.957 -11.666   1.647  1.00  0.130          O  
ATOM   3754  CB  PRO A 222      19.166 -11.431   0.945  1.00  0.260          C  
ATOM   3755  CG  PRO A 222      20.581 -11.515   1.467  1.00  0.260          C  
ATOM   3756  CD  PRO A 222      20.558 -12.647   2.464  1.00  0.260          C  
ATOM   3757  HA  PRO A 222      18.098 -10.824   2.737  1.00  0.200          H  
ATOM   3758 1HB  PRO A 222      18.960 -12.153   0.138  1.00  0.310          H  
ATOM   3759 2HB  PRO A 222      18.917 -10.435   0.552  1.00  0.310          H  
ATOM   3760 1HG  PRO A 222      21.279 -11.703   0.635  1.00  0.310          H  
ATOM   3761 2HG  PRO A 222      20.879 -10.559   1.923  1.00  0.310          H  
ATOM   3762 1HD  PRO A 222      20.772 -13.608   1.953  1.00  0.310          H  
ATOM   3763 2HD  PRO A 222      21.272 -12.423   3.281  1.00  0.310          H  
ATOM   3764  N   VAL A 223      16.910 -13.702   1.484  1.00  0.140          N  
ATOM   3765  CA  VAL A 223      15.648 -14.320   1.047  1.00  0.130          C  
ATOM   3766  C   VAL A 223      14.622 -14.254   2.157  1.00  0.130          C  
ATOM   3767  O   VAL A 223      13.461 -13.901   1.936  1.00  0.230          O  
ATOM   3768  CB  VAL A 223      15.848 -15.784   0.596  1.00  0.190          C  
ATOM   3769  CG1 VAL A 223      14.497 -16.447   0.338  1.00  0.190          C  
ATOM   3770  CG2 VAL A 223      16.688 -15.808  -0.674  1.00  0.190          C  
ATOM   3771  H   VAL A 223      17.746 -14.303   1.560  1.00  0.170          H  
ATOM   3772  HA  VAL A 223      15.265 -13.753   0.194  1.00  0.160          H  
ATOM   3773  HB  VAL A 223      16.357 -16.342   1.383  1.00  0.220          H  
ATOM   3774 1HG1 VAL A 223      14.651 -17.477   0.021  1.00  0.220          H  
ATOM   3775 2HG1 VAL A 223      13.899 -16.446   1.243  1.00  0.220          H  
ATOM   3776 3HG1 VAL A 223      13.965 -15.903  -0.445  1.00  0.220          H  
ATOM   3777 1HG2 VAL A 223      16.840 -16.839  -0.992  1.00  0.220          H  
ATOM   3778 2HG2 VAL A 223      16.174 -15.254  -1.460  1.00  0.220          H  
ATOM   3779 3HG2 VAL A 223      17.656 -15.346  -0.476  1.00  0.220          H  
ATOM   3780  N   SER A 224      15.053 -14.653   3.345  1.00  0.130          N  
ATOM   3781  CA  SER A 224      14.219 -14.643   4.519  1.00  0.140          C  
ATOM   3782  C   SER A 224      13.803 -13.207   4.817  1.00  0.140          C  
ATOM   3783  O   SER A 224      12.659 -12.969   5.221  1.00  0.150          O  
ATOM   3784  CB  SER A 224      14.959 -15.243   5.681  1.00  0.190          C  
ATOM   3785  OG  SER A 224      15.246 -16.603   5.471  1.00  0.190          O  
ATOM   3786  H   SER A 224      16.007 -14.969   3.431  1.00  0.160          H  
ATOM   3787  HA  SER A 224      13.327 -15.236   4.323  1.00  0.170          H  
ATOM   3788 1HB  SER A 224      15.880 -14.689   5.861  1.00  0.230          H  
ATOM   3789 2HB  SER A 224      14.336 -15.145   6.539  1.00  0.230          H  
ATOM   3790  HG  SER A 224      15.718 -16.899   6.255  1.00  0.230          H  
ATOM   3791  N   CYS A 225      14.718 -12.233   4.596  1.00  0.160          N  
ATOM   3792  CA  CYS A 225      14.340 -10.839   4.815  1.00  0.170          C  
ATOM   3793  C   CYS A 225      13.191 -10.467   3.888  1.00  0.150          C  
ATOM   3794  O   CYS A 225      12.202  -9.906   4.354  1.00  0.150          O  
ATOM   3795  CB  CYS A 225      15.462  -9.835   4.500  1.00  0.230          C  
ATOM   3796  SG  CYS A 225      16.869  -9.751   5.606  1.00  0.230          S  
ATOM   3797  H   CYS A 225      15.673 -12.494   4.324  1.00  0.190          H  
ATOM   3798  HA  CYS A 225      14.023 -10.714   5.849  1.00  0.200          H  
ATOM   3799 1HB  CYS A 225      15.839 -10.029   3.507  1.00  0.280          H  
ATOM   3800 2HB  CYS A 225      15.029  -8.853   4.477  1.00  0.280          H  
ATOM   3801  HG  CYS A 225      17.252 -11.041   5.537  1.00  0.280          H  
ATOM   3802  N   GLU A 226      13.270 -10.859   2.603  1.00  0.140          N  
ATOM   3803  CA  GLU A 226      12.197 -10.538   1.667  1.00  0.130          C  
ATOM   3804  C   GLU A 226      10.872 -11.160   2.082  1.00  0.110          C  
ATOM   3805  O   GLU A 226       9.826 -10.508   1.967  1.00  0.120          O  
ATOM   3806  CB  GLU A 226      12.528 -10.995   0.241  1.00  0.190          C  
ATOM   3807  CG  GLU A 226      13.603 -10.198  -0.484  1.00  0.190          C  
ATOM   3808  CD  GLU A 226      13.897 -10.768  -1.861  1.00  0.190          C  
ATOM   3809  OE1 GLU A 226      13.526 -11.893  -2.105  1.00  0.190          O  
ATOM   3810  OE2 GLU A 226      14.464 -10.075  -2.670  1.00  0.190          O  
ATOM   3811  H   GLU A 226      14.129 -11.311   2.266  1.00  0.170          H  
ATOM   3812  HA  GLU A 226      12.075  -9.461   1.651  1.00  0.160          H  
ATOM   3813 1HB  GLU A 226      12.844 -12.037   0.262  1.00  0.220          H  
ATOM   3814 2HB  GLU A 226      11.635 -10.941  -0.366  1.00  0.220          H  
ATOM   3815 1HG  GLU A 226      13.270  -9.166  -0.588  1.00  0.220          H  
ATOM   3816 2HG  GLU A 226      14.511 -10.201   0.112  1.00  0.220          H  
ATOM   3817  N   PHE A 227      10.897 -12.402   2.577  1.00  0.110          N  
ATOM   3818  CA  PHE A 227       9.658 -13.043   3.001  1.00  0.140          C  
ATOM   3819  C   PHE A 227       9.063 -12.258   4.164  1.00  0.100          C  
ATOM   3820  O   PHE A 227       7.860 -11.968   4.193  1.00  0.120          O  
ATOM   3821  CB  PHE A 227       9.935 -14.476   3.465  1.00  0.180          C  
ATOM   3822  CG  PHE A 227      10.369 -15.476   2.384  1.00  0.180          C  
ATOM   3823  CD1 PHE A 227      10.198 -15.223   1.037  1.00  0.180          C  
ATOM   3824  CD2 PHE A 227      10.943 -16.697   2.738  1.00  0.180          C  
ATOM   3825  CE1 PHE A 227      10.575 -16.126   0.087  1.00  0.180          C  
ATOM   3826  CE2 PHE A 227      11.317 -17.600   1.785  1.00  0.180          C  
ATOM   3827  CZ  PHE A 227      11.132 -17.315   0.458  1.00  0.180          C  
ATOM   3828  H   PHE A 227      11.789 -12.914   2.582  1.00  0.130          H  
ATOM   3829  HA  PHE A 227       8.935 -13.025   2.190  1.00  0.170          H  
ATOM   3830 1HB  PHE A 227      10.728 -14.434   4.196  1.00  0.220          H  
ATOM   3831 2HB  PHE A 227       9.058 -14.864   3.968  1.00  0.220          H  
ATOM   3832  HD1 PHE A 227       9.771 -14.307   0.721  1.00  0.220          H  
ATOM   3833  HD2 PHE A 227      11.099 -16.940   3.774  1.00  0.220          H  
ATOM   3834  HE1 PHE A 227      10.433 -15.894  -0.967  1.00  0.220          H  
ATOM   3835  HE2 PHE A 227      11.766 -18.543   2.075  1.00  0.220          H  
ATOM   3836  HZ  PHE A 227      11.436 -18.035  -0.299  1.00  0.220          H  
ATOM   3837  N   ALA A 228       9.913 -11.902   5.124  1.00  0.080          N  
ATOM   3838  CA  ALA A 228       9.488 -11.138   6.279  1.00  0.070          C  
ATOM   3839  C   ALA A 228       8.961  -9.761   5.874  1.00  0.070          C  
ATOM   3840  O   ALA A 228       7.998  -9.264   6.463  1.00  0.070          O  
ATOM   3841  CB  ALA A 228      10.627 -11.043   7.239  1.00  0.100          C  
ATOM   3842  H   ALA A 228      10.896 -12.191   5.058  1.00  0.100          H  
ATOM   3843  HA  ALA A 228       8.676 -11.669   6.757  1.00  0.080          H  
ATOM   3844 1HB  ALA A 228      10.316 -10.506   8.126  1.00  0.120          H  
ATOM   3845 2HB  ALA A 228      10.936 -12.038   7.502  1.00  0.120          H  
ATOM   3846 3HB  ALA A 228      11.446 -10.532   6.748  1.00  0.120          H  
ATOM   3847  N   TYR A 229       9.579  -9.143   4.867  1.00  0.070          N  
ATOM   3848  CA  TYR A 229       9.149  -7.839   4.389  1.00  0.090          C  
ATOM   3849  C   TYR A 229       7.757  -7.933   3.783  1.00  0.080          C  
ATOM   3850  O   TYR A 229       6.936  -7.043   4.006  1.00  0.080          O  
ATOM   3851  CB  TYR A 229      10.148  -7.265   3.382  1.00  0.120          C  
ATOM   3852  CG  TYR A 229      11.508  -6.816   3.973  1.00  0.120          C  
ATOM   3853  CD1 TYR A 229      11.659  -6.374   5.307  1.00  0.120          C  
ATOM   3854  CD2 TYR A 229      12.617  -6.857   3.153  1.00  0.120          C  
ATOM   3855  CE1 TYR A 229      12.901  -5.998   5.775  1.00  0.120          C  
ATOM   3856  CE2 TYR A 229      13.847  -6.478   3.626  1.00  0.120          C  
ATOM   3857  CZ  TYR A 229      13.995  -6.054   4.925  1.00  0.120          C  
ATOM   3858  OH  TYR A 229      15.234  -5.686   5.376  1.00  0.120          O  
ATOM   3859  H   TYR A 229      10.412  -9.578   4.465  1.00  0.080          H  
ATOM   3860  HA  TYR A 229       9.066  -7.169   5.235  1.00  0.110          H  
ATOM   3861 1HB  TYR A 229      10.351  -8.024   2.633  1.00  0.140          H  
ATOM   3862 2HB  TYR A 229       9.707  -6.427   2.858  1.00  0.140          H  
ATOM   3863  HD1 TYR A 229      10.830  -6.324   5.979  1.00  0.140          H  
ATOM   3864  HD2 TYR A 229      12.519  -7.193   2.123  1.00  0.140          H  
ATOM   3865  HE1 TYR A 229      13.022  -5.661   6.810  1.00  0.140          H  
ATOM   3866  HE2 TYR A 229      14.714  -6.519   2.967  1.00  0.140          H  
ATOM   3867  HH  TYR A 229      15.885  -5.820   4.679  1.00  0.140          H  
ATOM   3868  N   GLU A 230       7.466  -9.013   3.048  1.00  0.080          N  
ATOM   3869  CA  GLU A 230       6.131  -9.177   2.478  1.00  0.090          C  
ATOM   3870  C   GLU A 230       5.104  -9.269   3.602  1.00  0.090          C  
ATOM   3871  O   GLU A 230       4.007  -8.707   3.496  1.00  0.100          O  
ATOM   3872  CB  GLU A 230       6.070 -10.411   1.588  1.00  0.120          C  
ATOM   3873  CG  GLU A 230       4.728 -10.643   0.866  1.00  0.120          C  
ATOM   3874  CD  GLU A 230       4.394  -9.570  -0.129  1.00  0.120          C  
ATOM   3875  OE1 GLU A 230       5.252  -8.790  -0.418  1.00  0.120          O  
ATOM   3876  OE2 GLU A 230       3.282  -9.539  -0.625  1.00  0.120          O  
ATOM   3877  H   GLU A 230       8.213  -9.683   2.828  1.00  0.100          H  
ATOM   3878  HA  GLU A 230       5.905  -8.300   1.874  1.00  0.110          H  
ATOM   3879 1HB  GLU A 230       6.849 -10.320   0.844  1.00  0.150          H  
ATOM   3880 2HB  GLU A 230       6.292 -11.302   2.181  1.00  0.150          H  
ATOM   3881 1HG  GLU A 230       4.780 -11.588   0.350  1.00  0.150          H  
ATOM   3882 2HG  GLU A 230       3.930 -10.716   1.606  1.00  0.150          H  
ATOM   3883  N   ILE A 231       5.474  -9.942   4.694  1.00  0.080          N  
ATOM   3884  CA  ILE A 231       4.602 -10.038   5.853  1.00  0.090          C  
ATOM   3885  C   ILE A 231       4.371  -8.634   6.411  1.00  0.090          C  
ATOM   3886  O   ILE A 231       3.235  -8.283   6.738  1.00  0.100          O  
ATOM   3887  CB  ILE A 231       5.177 -10.970   6.917  1.00  0.120          C  
ATOM   3888  CG1 ILE A 231       5.169 -12.393   6.380  1.00  0.120          C  
ATOM   3889  CG2 ILE A 231       4.334 -10.870   8.151  1.00  0.120          C  
ATOM   3890  CD1 ILE A 231       5.964 -13.362   7.137  1.00  0.120          C  
ATOM   3891  H   ILE A 231       6.373 -10.440   4.666  1.00  0.100          H  
ATOM   3892  HA  ILE A 231       3.642 -10.441   5.536  1.00  0.110          H  
ATOM   3893  HB  ILE A 231       6.193 -10.705   7.147  1.00  0.150          H  
ATOM   3894 1HG1 ILE A 231       4.171 -12.740   6.399  1.00  0.150          H  
ATOM   3895 2HG1 ILE A 231       5.529 -12.387   5.351  1.00  0.150          H  
ATOM   3896 1HG2 ILE A 231       4.728 -11.534   8.871  1.00  0.150          H  
ATOM   3897 2HG2 ILE A 231       4.345  -9.862   8.555  1.00  0.150          H  
ATOM   3898 3HG2 ILE A 231       3.305 -11.152   7.915  1.00  0.150          H  
ATOM   3899 1HD1 ILE A 231       5.880 -14.330   6.660  1.00  0.150          H  
ATOM   3900 2HD1 ILE A 231       6.982 -13.048   7.121  1.00  0.150          H  
ATOM   3901 3HD1 ILE A 231       5.618 -13.430   8.155  1.00  0.150          H  
ATOM   3902  N   ILE A 232       5.436  -7.832   6.533  1.00  0.080          N  
ATOM   3903  CA  ILE A 232       5.257  -6.474   7.024  1.00  0.080          C  
ATOM   3904  C   ILE A 232       4.331  -5.691   6.104  1.00  0.070          C  
ATOM   3905  O   ILE A 232       3.449  -4.991   6.608  1.00  0.060          O  
ATOM   3906  CB  ILE A 232       6.571  -5.694   7.201  1.00  0.110          C  
ATOM   3907  CG1 ILE A 232       7.378  -6.315   8.351  1.00  0.110          C  
ATOM   3908  CG2 ILE A 232       6.254  -4.194   7.481  1.00  0.110          C  
ATOM   3909  CD1 ILE A 232       8.791  -5.802   8.465  1.00  0.110          C  
ATOM   3910  H   ILE A 232       6.365  -8.206   6.313  1.00  0.100          H  
ATOM   3911  HA  ILE A 232       4.787  -6.527   8.000  1.00  0.100          H  
ATOM   3912  HB  ILE A 232       7.167  -5.780   6.297  1.00  0.130          H  
ATOM   3913 1HG1 ILE A 232       6.861  -6.127   9.270  1.00  0.130          H  
ATOM   3914 2HG1 ILE A 232       7.421  -7.395   8.202  1.00  0.130          H  
ATOM   3915 1HG2 ILE A 232       7.158  -3.632   7.606  1.00  0.130          H  
ATOM   3916 2HG2 ILE A 232       5.698  -3.749   6.656  1.00  0.130          H  
ATOM   3917 3HG2 ILE A 232       5.662  -4.132   8.382  1.00  0.130          H  
ATOM   3918 1HD1 ILE A 232       9.282  -6.273   9.286  1.00  0.130          H  
ATOM   3919 2HD1 ILE A 232       9.328  -6.010   7.555  1.00  0.130          H  
ATOM   3920 3HD1 ILE A 232       8.775  -4.749   8.643  1.00  0.130          H  
ATOM   3921  N   ASP A 233       4.516  -5.769   4.774  1.00  0.080          N  
ATOM   3922  CA  ASP A 233       3.585  -5.071   3.894  1.00  0.110          C  
ATOM   3923  C   ASP A 233       2.158  -5.551   4.095  1.00  0.110          C  
ATOM   3924  O   ASP A 233       1.233  -4.745   4.084  1.00  0.150          O  
ATOM   3925  CB  ASP A 233       3.915  -5.182   2.402  1.00  0.140          C  
ATOM   3926  CG  ASP A 233       5.024  -4.254   1.861  1.00  0.140          C  
ATOM   3927  OD1 ASP A 233       5.438  -3.326   2.515  1.00  0.140          O  
ATOM   3928  OD2 ASP A 233       5.382  -4.413   0.730  1.00  0.140          O  
ATOM   3929  H   ASP A 233       5.293  -6.317   4.397  1.00  0.100          H  
ATOM   3930  HA  ASP A 233       3.633  -4.015   4.144  1.00  0.130          H  
ATOM   3931 1HB  ASP A 233       4.220  -6.218   2.201  1.00  0.170          H  
ATOM   3932 2HB  ASP A 233       3.009  -5.009   1.826  1.00  0.170          H  
ATOM   3933  N   ALA A 234       1.946  -6.841   4.325  1.00  0.090          N  
ATOM   3934  CA  ALA A 234       0.588  -7.294   4.562  1.00  0.100          C  
ATOM   3935  C   ALA A 234      -0.024  -6.603   5.783  1.00  0.110          C  
ATOM   3936  O   ALA A 234      -1.179  -6.168   5.753  1.00  0.150          O  
ATOM   3937  CB  ALA A 234       0.585  -8.777   4.787  1.00  0.140          C  
ATOM   3938  H   ALA A 234       2.722  -7.509   4.258  1.00  0.110          H  
ATOM   3939  HA  ALA A 234      -0.012  -7.048   3.689  1.00  0.120          H  
ATOM   3940 1HB  ALA A 234      -0.418  -9.082   4.944  1.00  0.160          H  
ATOM   3941 2HB  ALA A 234       1.003  -9.287   3.915  1.00  0.160          H  
ATOM   3942 3HB  ALA A 234       1.174  -9.021   5.659  1.00  0.160          H  
ATOM   3943  N   LEU A 235       0.775  -6.453   6.844  1.00  0.090          N  
ATOM   3944  CA  LEU A 235       0.347  -5.793   8.076  1.00  0.100          C  
ATOM   3945  C   LEU A 235       0.103  -4.294   7.825  1.00  0.100          C  
ATOM   3946  O   LEU A 235      -0.848  -3.706   8.357  1.00  0.110          O  
ATOM   3947  CB  LEU A 235       1.420  -6.062   9.126  1.00  0.140          C  
ATOM   3948  CG  LEU A 235       1.539  -7.572   9.546  1.00  0.140          C  
ATOM   3949  CD1 LEU A 235       2.788  -7.756  10.311  1.00  0.140          C  
ATOM   3950  CD2 LEU A 235       0.334  -8.009  10.413  1.00  0.140          C  
ATOM   3951  H   LEU A 235       1.706  -6.889   6.799  1.00  0.110          H  
ATOM   3952  HA  LEU A 235      -0.593  -6.234   8.390  1.00  0.120          H  
ATOM   3953 1HB  LEU A 235       2.378  -5.753   8.726  1.00  0.160          H  
ATOM   3954 2HB  LEU A 235       1.207  -5.469  10.008  1.00  0.160          H  
ATOM   3955  HG  LEU A 235       1.587  -8.194   8.652  1.00  0.160          H  
ATOM   3956 1HD1 LEU A 235       2.883  -8.802  10.578  1.00  0.160          H  
ATOM   3957 2HD1 LEU A 235       3.638  -7.465   9.707  1.00  0.160          H  
ATOM   3958 3HD1 LEU A 235       2.742  -7.150  11.180  1.00  0.160          H  
ATOM   3959 1HD2 LEU A 235       0.454  -9.057  10.691  1.00  0.160          H  
ATOM   3960 2HD2 LEU A 235       0.288  -7.402  11.316  1.00  0.160          H  
ATOM   3961 3HD2 LEU A 235      -0.597  -7.902   9.863  1.00  0.160          H  
ATOM   3962  N   LEU A 236       0.951  -3.690   6.979  1.00  0.090          N  
ATOM   3963  CA  LEU A 236       0.826  -2.292   6.556  1.00  0.110          C  
ATOM   3964  C   LEU A 236      -0.505  -2.111   5.865  1.00  0.130          C  
ATOM   3965  O   LEU A 236      -1.244  -1.181   6.155  1.00  0.170          O  
ATOM   3966  CB  LEU A 236       1.986  -1.906   5.609  1.00  0.150          C  
ATOM   3967  CG  LEU A 236       1.986  -0.501   4.907  1.00  0.150          C  
ATOM   3968  CD1 LEU A 236       1.995   0.579   5.893  1.00  0.150          C  
ATOM   3969  CD2 LEU A 236       3.220  -0.414   4.005  1.00  0.150          C  
ATOM   3970  H   LEU A 236       1.753  -4.233   6.642  1.00  0.110          H  
ATOM   3971  HA  LEU A 236       0.847  -1.657   7.436  1.00  0.130          H  
ATOM   3972 1HB  LEU A 236       2.920  -2.010   6.160  1.00  0.180          H  
ATOM   3973 2HB  LEU A 236       1.995  -2.611   4.819  1.00  0.180          H  
ATOM   3974  HG  LEU A 236       1.084  -0.399   4.297  1.00  0.180          H  
ATOM   3975 1HD1 LEU A 236       1.992   1.547   5.386  1.00  0.180          H  
ATOM   3976 2HD1 LEU A 236       1.103   0.481   6.491  1.00  0.180          H  
ATOM   3977 3HD1 LEU A 236       2.883   0.506   6.527  1.00  0.180          H  
ATOM   3978 1HD2 LEU A 236       3.240   0.547   3.482  1.00  0.180          H  
ATOM   3979 2HD2 LEU A 236       4.126  -0.517   4.606  1.00  0.180          H  
ATOM   3980 3HD2 LEU A 236       3.174  -1.221   3.292  1.00  0.180          H  
ATOM   3981  N   VAL A 237      -0.833  -3.013   4.957  1.00  0.130          N  
ATOM   3982  CA  VAL A 237      -2.097  -2.931   4.264  1.00  0.130          C  
ATOM   3983  C   VAL A 237      -3.303  -3.159   5.165  1.00  0.120          C  
ATOM   3984  O   VAL A 237      -4.200  -2.311   5.231  1.00  0.170          O  
ATOM   3985  CB  VAL A 237      -2.151  -3.993   3.161  1.00  0.180          C  
ATOM   3986  CG1 VAL A 237      -3.529  -4.071   2.558  1.00  0.180          C  
ATOM   3987  CG2 VAL A 237      -1.172  -3.660   2.103  1.00  0.180          C  
ATOM   3988  H   VAL A 237      -0.161  -3.747   4.730  1.00  0.160          H  
ATOM   3989  HA  VAL A 237      -2.171  -1.946   3.822  1.00  0.160          H  
ATOM   3990  HB  VAL A 237      -1.906  -4.963   3.589  1.00  0.220          H  
ATOM   3991 1HG1 VAL A 237      -3.511  -4.833   1.797  1.00  0.220          H  
ATOM   3992 2HG1 VAL A 237      -4.287  -4.334   3.290  1.00  0.220          H  
ATOM   3993 3HG1 VAL A 237      -3.773  -3.121   2.125  1.00  0.220          H  
ATOM   3994 1HG2 VAL A 237      -1.214  -4.432   1.344  1.00  0.220          H  
ATOM   3995 2HG2 VAL A 237      -1.421  -2.714   1.679  1.00  0.220          H  
ATOM   3996 3HG2 VAL A 237      -0.179  -3.611   2.514  1.00  0.220          H  
ATOM   3997  N   SER A 238      -3.305  -4.269   5.915  1.00  0.130          N  
ATOM   3998  CA  SER A 238      -4.459  -4.643   6.728  1.00  0.130          C  
ATOM   3999  C   SER A 238      -4.880  -3.610   7.744  1.00  0.140          C  
ATOM   4000  O   SER A 238      -6.071  -3.403   7.947  1.00  0.140          O  
ATOM   4001  CB  SER A 238      -4.231  -5.959   7.466  1.00  0.180          C  
ATOM   4002  OG  SER A 238      -4.176  -7.069   6.597  1.00  0.180          O  
ATOM   4003  H   SER A 238      -2.518  -4.919   5.862  1.00  0.160          H  
ATOM   4004  HA  SER A 238      -5.295  -4.796   6.052  1.00  0.160          H  
ATOM   4005 1HB  SER A 238      -3.295  -5.899   8.017  1.00  0.220          H  
ATOM   4006 2HB  SER A 238      -5.026  -6.108   8.195  1.00  0.220          H  
ATOM   4007  HG  SER A 238      -4.251  -7.866   7.189  1.00  0.220          H  
ATOM   4008  N   PHE A 239      -3.937  -2.949   8.382  1.00  0.140          N  
ATOM   4009  CA  PHE A 239      -4.269  -1.977   9.404  1.00  0.150          C  
ATOM   4010  C   PHE A 239      -3.808  -0.588   8.977  1.00  0.320          C  
ATOM   4011  O   PHE A 239      -3.558   0.249   9.814  1.00  1.010          O  
ATOM   4012  CB  PHE A 239      -3.536  -2.377  10.687  1.00  0.210          C  
ATOM   4013  CG  PHE A 239      -3.856  -3.766  11.182  1.00  0.210          C  
ATOM   4014  CD1 PHE A 239      -3.097  -4.841  10.752  1.00  0.210          C  
ATOM   4015  CD2 PHE A 239      -4.863  -4.008  12.083  1.00  0.210          C  
ATOM   4016  CE1 PHE A 239      -3.346  -6.116  11.194  1.00  0.210          C  
ATOM   4017  CE2 PHE A 239      -5.108  -5.280  12.539  1.00  0.210          C  
ATOM   4018  CZ  PHE A 239      -4.350  -6.336  12.088  1.00  0.210          C  
ATOM   4019  H   PHE A 239      -2.948  -3.154   8.199  1.00  0.170          H  
ATOM   4020  HA  PHE A 239      -5.340  -1.972   9.577  1.00  0.180          H  
ATOM   4021 1HB  PHE A 239      -2.458  -2.304  10.527  1.00  0.250          H  
ATOM   4022 2HB  PHE A 239      -3.784  -1.677  11.474  1.00  0.250          H  
ATOM   4023  HD1 PHE A 239      -2.292  -4.669  10.043  1.00  0.250          H  
ATOM   4024  HD2 PHE A 239      -5.463  -3.194  12.436  1.00  0.250          H  
ATOM   4025  HE1 PHE A 239      -2.746  -6.962  10.837  1.00  0.250          H  
ATOM   4026  HE2 PHE A 239      -5.910  -5.454  13.259  1.00  0.250          H  
ATOM   4027  HZ  PHE A 239      -4.547  -7.350  12.439  1.00  0.250          H  
ATOM   4028  N   PHE A 240      -3.779  -0.264   7.697  1.00  0.350          N  
ATOM   4029  CA  PHE A 240      -3.054   0.955   7.303  1.00  0.240          C  
ATOM   4030  C   PHE A 240      -2.975   2.216   8.197  1.00  0.170          C  
ATOM   4031  O   PHE A 240      -1.867   2.530   8.629  1.00  0.160          O  
ATOM   4032  CB  PHE A 240      -3.493   1.331   5.889  1.00  0.380          C  
ATOM   4033  CG  PHE A 240      -2.997   2.652   5.433  1.00  0.380          C  
ATOM   4034  CD1 PHE A 240      -1.656   2.872   5.243  1.00  0.380          C  
ATOM   4035  CD2 PHE A 240      -3.892   3.690   5.164  1.00  0.380          C  
ATOM   4036  CE1 PHE A 240      -1.224   4.090   4.839  1.00  0.380          C  
ATOM   4037  CE2 PHE A 240      -3.446   4.895   4.761  1.00  0.380          C  
ATOM   4038  CZ  PHE A 240      -2.122   5.096   4.612  1.00  0.380          C  
ATOM   4039  H   PHE A 240      -4.080  -0.942   6.981  1.00  0.420          H  
ATOM   4040  HA  PHE A 240      -2.018   0.657   7.210  1.00  0.290          H  
ATOM   4041 1HB  PHE A 240      -3.092   0.572   5.227  1.00  0.460          H  
ATOM   4042 2HB  PHE A 240      -4.570   1.299   5.793  1.00  0.460          H  
ATOM   4043  HD1 PHE A 240      -0.939   2.068   5.441  1.00  0.460          H  
ATOM   4044  HD2 PHE A 240      -4.956   3.537   5.281  1.00  0.460          H  
ATOM   4045  HE1 PHE A 240      -0.168   4.260   4.714  1.00  0.460          H  
ATOM   4046  HE2 PHE A 240      -4.144   5.703   4.560  1.00  0.460          H  
ATOM   4047  HZ  PHE A 240      -1.790   6.050   4.318  1.00  0.460          H  
ATOM   4048  N   PRO A 241      -4.009   2.955   8.579  1.00  0.300          N  
ATOM   4049  CA  PRO A 241      -3.787   4.155   9.377  1.00  0.330          C  
ATOM   4050  C   PRO A 241      -3.165   3.905  10.780  1.00  0.260          C  
ATOM   4051  O   PRO A 241      -2.490   4.795  11.335  1.00  0.300          O  
ATOM   4052  CB  PRO A 241      -5.205   4.723   9.453  1.00  0.490          C  
ATOM   4053  CG  PRO A 241      -6.117   3.522   9.196  1.00  0.490          C  
ATOM   4054  CD  PRO A 241      -5.381   2.628   8.265  1.00  0.490          C  
ATOM   4055  HA  PRO A 241      -3.145   4.832   8.798  1.00  0.400          H  
ATOM   4056 1HB  PRO A 241      -5.370   5.166  10.446  1.00  0.590          H  
ATOM   4057 2HB  PRO A 241      -5.330   5.527   8.720  1.00  0.590          H  
ATOM   4058 1HG  PRO A 241      -6.345   3.041  10.140  1.00  0.590          H  
ATOM   4059 2HG  PRO A 241      -7.059   3.853   8.760  1.00  0.590          H  
ATOM   4060 1HD  PRO A 241      -5.601   1.582   8.493  1.00  0.590          H  
ATOM   4061 2HD  PRO A 241      -5.620   2.888   7.255  1.00  0.590          H  
ATOM   4062  N   LEU A 242      -3.353   2.686  11.331  1.00  0.190          N  
ATOM   4063  CA  LEU A 242      -2.873   2.322  12.667  1.00  0.130          C  
ATOM   4064  C   LEU A 242      -2.037   1.049  12.655  1.00  0.160          C  
ATOM   4065  O   LEU A 242      -2.191   0.176  11.829  1.00  0.420          O  
ATOM   4066  CB  LEU A 242      -4.003   2.149  13.686  1.00  0.210          C  
ATOM   4067  CG  LEU A 242      -4.959   3.358  13.917  1.00  0.210          C  
ATOM   4068  CD1 LEU A 242      -6.086   2.936  14.886  1.00  0.210          C  
ATOM   4069  CD2 LEU A 242      -4.217   4.551  14.474  1.00  0.210          C  
ATOM   4070  H   LEU A 242      -3.816   1.946  10.805  1.00  0.230          H  
ATOM   4071  HA  LEU A 242      -2.265   3.107  13.030  1.00  0.160          H  
ATOM   4072 1HB  LEU A 242      -4.571   1.315  13.387  1.00  0.250          H  
ATOM   4073 2HB  LEU A 242      -3.549   1.899  14.646  1.00  0.250          H  
ATOM   4074  HG  LEU A 242      -5.399   3.634  12.970  1.00  0.250          H  
ATOM   4075 1HD1 LEU A 242      -6.770   3.766  15.045  1.00  0.250          H  
ATOM   4076 2HD1 LEU A 242      -6.639   2.108  14.492  1.00  0.250          H  
ATOM   4077 3HD1 LEU A 242      -5.651   2.651  15.841  1.00  0.250          H  
ATOM   4078 1HD2 LEU A 242      -4.914   5.374  14.616  1.00  0.250          H  
ATOM   4079 2HD2 LEU A 242      -3.766   4.291  15.432  1.00  0.250          H  
ATOM   4080 3HD2 LEU A 242      -3.437   4.870  13.784  1.00  0.250          H  
ATOM   4081  N   HIS A 243      -1.158   0.888  13.597  1.00  0.140          N  
ATOM   4082  CA  HIS A 243      -0.427  -0.360  13.610  1.00  0.170          C  
ATOM   4083  C   HIS A 243      -1.330  -1.508  14.111  1.00  0.170          C  
ATOM   4084  O   HIS A 243      -2.373  -1.240  14.712  1.00  0.280          O  
ATOM   4085  CB  HIS A 243       0.828  -0.179  14.454  1.00  0.230          C  
ATOM   4086  CG  HIS A 243       0.590   0.170  15.859  1.00  0.230          C  
ATOM   4087  ND1 HIS A 243       0.172  -0.745  16.789  1.00  0.230          N  
ATOM   4088  CD2 HIS A 243       0.747   1.340  16.518  1.00  0.230          C  
ATOM   4089  CE1 HIS A 243       0.060  -0.158  17.958  1.00  0.230          C  
ATOM   4090  NE2 HIS A 243       0.408   1.114  17.827  1.00  0.230          N  
ATOM   4091  H   HIS A 243      -1.010   1.594  14.306  1.00  0.170          H  
ATOM   4092  HA  HIS A 243      -0.108  -0.576  12.600  1.00  0.200          H  
ATOM   4093 1HB  HIS A 243       1.374  -1.081  14.470  1.00  0.270          H  
ATOM   4094 2HB  HIS A 243       1.463   0.580  14.009  1.00  0.270          H  
ATOM   4095  HD1 HIS A 243       0.290  -1.756  16.697  1.00  0.270          H  
ATOM   4096  HD2 HIS A 243       1.074   2.333  16.199  1.00  0.270          H  
ATOM   4097  HE1 HIS A 243      -0.268  -0.730  18.828  1.00  0.270          H  
ATOM   4098  N   PRO A 244      -0.980  -2.794  13.868  1.00  0.130          N  
ATOM   4099  CA  PRO A 244      -1.649  -3.960  14.423  1.00  0.130          C  
ATOM   4100  C   PRO A 244      -1.557  -3.816  15.928  1.00  0.090          C  
ATOM   4101  O   PRO A 244      -0.518  -3.361  16.417  1.00  0.120          O  
ATOM   4102  CB  PRO A 244      -0.765  -5.124  13.944  1.00  0.200          C  
ATOM   4103  CG  PRO A 244      -0.069  -4.606  12.696  1.00  0.200          C  
ATOM   4104  CD  PRO A 244       0.121  -3.125  12.927  1.00  0.200          C  
ATOM   4105  HA  PRO A 244      -2.687  -4.018  14.069  1.00  0.160          H  
ATOM   4106 1HB  PRO A 244      -0.061  -5.407  14.742  1.00  0.230          H  
ATOM   4107 2HB  PRO A 244      -1.390  -6.007  13.743  1.00  0.230          H  
ATOM   4108 1HG  PRO A 244       0.898  -5.126  12.583  1.00  0.230          H  
ATOM   4109 2HG  PRO A 244      -0.632  -4.828  11.802  1.00  0.230          H  
ATOM   4110 1HD  PRO A 244       1.090  -2.943  13.359  1.00  0.230          H  
ATOM   4111 2HD  PRO A 244      -0.022  -2.623  11.968  1.00  0.230          H  
ATOM   4112  N   ASN A 245      -2.542  -4.267  16.706  1.00  0.110          N  
ATOM   4113  CA  ASN A 245      -2.347  -4.065  18.138  1.00  0.100          C  
ATOM   4114  C   ASN A 245      -1.597  -5.243  18.731  1.00  0.090          C  
ATOM   4115  O   ASN A 245      -2.169  -6.165  19.319  1.00  0.120          O  
ATOM   4116  CB  ASN A 245      -3.675  -3.860  18.844  1.00  0.140          C  
ATOM   4117  CG  ASN A 245      -3.511  -3.424  20.280  1.00  0.140          C  
ATOM   4118  OD1 ASN A 245      -2.398  -3.110  20.725  1.00  0.140          O  
ATOM   4119  ND2 ASN A 245      -4.601  -3.392  21.012  1.00  0.140          N  
ATOM   4120  H   ASN A 245      -3.387  -4.678  16.336  1.00  0.130          H  
ATOM   4121  HA  ASN A 245      -1.736  -3.174  18.292  1.00  0.120          H  
ATOM   4122 1HB  ASN A 245      -4.255  -3.105  18.312  1.00  0.170          H  
ATOM   4123 2HB  ASN A 245      -4.246  -4.788  18.822  1.00  0.170          H  
ATOM   4124 1HD2 ASN A 245      -4.553  -3.109  21.971  1.00  0.170          H  
ATOM   4125 2HD2 ASN A 245      -5.479  -3.653  20.612  1.00  0.170          H  
ATOM   4126  N   LEU A 246      -0.288  -5.148  18.566  1.00  0.090          N  
ATOM   4127  CA  LEU A 246       0.706  -6.119  18.969  1.00  0.080          C  
ATOM   4128  C   LEU A 246       1.966  -5.397  19.397  1.00  0.090          C  
ATOM   4129  O   LEU A 246       2.363  -4.426  18.759  1.00  0.130          O  
ATOM   4130  CB  LEU A 246       1.063  -7.035  17.786  1.00  0.120          C  
ATOM   4131  CG  LEU A 246      -0.055  -7.950  17.225  1.00  0.120          C  
ATOM   4132  CD1 LEU A 246       0.418  -8.551  15.934  1.00  0.120          C  
ATOM   4133  CD2 LEU A 246      -0.389  -9.050  18.222  1.00  0.120          C  
ATOM   4134  H   LEU A 246       0.001  -4.327  18.034  1.00  0.110          H  
ATOM   4135  HA  LEU A 246       0.329  -6.692  19.812  1.00  0.100          H  
ATOM   4136 1HB  LEU A 246       1.407  -6.401  16.968  1.00  0.140          H  
ATOM   4137 2HB  LEU A 246       1.898  -7.669  18.087  1.00  0.140          H  
ATOM   4138  HG  LEU A 246      -0.944  -7.361  17.016  1.00  0.140          H  
ATOM   4139 1HD1 LEU A 246      -0.362  -9.189  15.519  1.00  0.140          H  
ATOM   4140 2HD1 LEU A 246       0.651  -7.759  15.224  1.00  0.140          H  
ATOM   4141 3HD1 LEU A 246       1.307  -9.143  16.133  1.00  0.140          H  
ATOM   4142 1HD2 LEU A 246      -1.165  -9.684  17.805  1.00  0.140          H  
ATOM   4143 2HD2 LEU A 246       0.499  -9.649  18.423  1.00  0.140          H  
ATOM   4144 3HD2 LEU A 246      -0.748  -8.609  19.150  1.00  0.140          H  
ATOM   4145  N   GLU A 247       2.622  -5.859  20.445  1.00  0.090          N  
ATOM   4146  CA  GLU A 247       3.907  -5.267  20.781  1.00  0.100          C  
ATOM   4147  C   GLU A 247       4.805  -5.428  19.555  1.00  0.100          C  
ATOM   4148  O   GLU A 247       4.904  -6.534  19.014  1.00  0.120          O  
ATOM   4149  CB  GLU A 247       4.512  -5.951  22.011  1.00  0.140          C  
ATOM   4150  CG  GLU A 247       5.836  -5.366  22.497  1.00  0.140          C  
ATOM   4151  CD  GLU A 247       6.371  -6.069  23.729  1.00  0.140          C  
ATOM   4152  OE1 GLU A 247       5.665  -6.892  24.260  1.00  0.140          O  
ATOM   4153  OE2 GLU A 247       7.495  -5.805  24.117  1.00  0.140          O  
ATOM   4154  H   GLU A 247       2.248  -6.629  20.984  1.00  0.110          H  
ATOM   4155  HA  GLU A 247       3.775  -4.204  20.986  1.00  0.120          H  
ATOM   4156 1HB  GLU A 247       3.804  -5.894  22.838  1.00  0.160          H  
ATOM   4157 2HB  GLU A 247       4.671  -6.994  21.800  1.00  0.160          H  
ATOM   4158 1HG  GLU A 247       6.561  -5.439  21.711  1.00  0.160          H  
ATOM   4159 2HG  GLU A 247       5.693  -4.310  22.721  1.00  0.160          H  
ATOM   4160  N   VAL A 248       5.502  -4.362  19.144  1.00  0.080          N  
ATOM   4161  CA  VAL A 248       6.353  -4.427  17.950  1.00  0.080          C  
ATOM   4162  C   VAL A 248       7.451  -5.486  18.060  1.00  0.100          C  
ATOM   4163  O   VAL A 248       7.839  -6.077  17.051  1.00  0.170          O  
ATOM   4164  CB  VAL A 248       6.964  -3.029  17.645  1.00  0.110          C  
ATOM   4165  CG1 VAL A 248       8.010  -2.621  18.687  1.00  0.110          C  
ATOM   4166  CG2 VAL A 248       7.560  -3.027  16.213  1.00  0.110          C  
ATOM   4167  H   VAL A 248       5.378  -3.487  19.635  1.00  0.100          H  
ATOM   4168  HA  VAL A 248       5.713  -4.692  17.107  1.00  0.100          H  
ATOM   4169  HB  VAL A 248       6.181  -2.294  17.703  1.00  0.130          H  
ATOM   4170 1HG1 VAL A 248       8.381  -1.622  18.441  1.00  0.130          H  
ATOM   4171 2HG1 VAL A 248       7.560  -2.602  19.676  1.00  0.130          H  
ATOM   4172 3HG1 VAL A 248       8.832  -3.301  18.686  1.00  0.130          H  
ATOM   4173 1HG2 VAL A 248       7.950  -2.034  15.980  1.00  0.130          H  
ATOM   4174 2HG2 VAL A 248       8.365  -3.756  16.133  1.00  0.130          H  
ATOM   4175 3HG2 VAL A 248       6.773  -3.277  15.504  1.00  0.130          H  
ATOM   4176  N   ASN A 249       7.942  -5.720  19.280  1.00  0.120          N  
ATOM   4177  CA  ASN A 249       8.983  -6.699  19.548  1.00  0.120          C  
ATOM   4178  C   ASN A 249       8.447  -8.113  19.360  1.00  0.120          C  
ATOM   4179  O   ASN A 249       9.142  -9.005  18.866  1.00  0.150          O  
ATOM   4180  CB  ASN A 249       9.405  -6.554  20.995  1.00  0.170          C  
ATOM   4181  CG  ASN A 249      10.138  -5.289  21.302  1.00  0.170          C  
ATOM   4182  OD1 ASN A 249      10.952  -4.780  20.527  1.00  0.170          O  
ATOM   4183  ND2 ASN A 249       9.817  -4.726  22.440  1.00  0.170          N  
ATOM   4184  H   ASN A 249       7.605  -5.152  20.047  1.00  0.140          H  
ATOM   4185  HA  ASN A 249       9.815  -6.545  18.861  1.00  0.140          H  
ATOM   4186 1HB  ASN A 249       8.537  -6.619  21.639  1.00  0.200          H  
ATOM   4187 2HB  ASN A 249      10.050  -7.391  21.256  1.00  0.200          H  
ATOM   4188 1HD2 ASN A 249      10.247  -3.867  22.714  1.00  0.200          H  
ATOM   4189 2HD2 ASN A 249       9.104  -5.148  23.049  1.00  0.200          H  
ATOM   4190  N   HIS A 250       7.200  -8.310  19.781  1.00  0.130          N  
ATOM   4191  CA  HIS A 250       6.533  -9.596  19.729  1.00  0.120          C  
ATOM   4192  C   HIS A 250       6.337  -9.941  18.285  1.00  0.100          C  
ATOM   4193  O   HIS A 250       6.680 -11.037  17.836  1.00  0.100          O  
ATOM   4194  CB  HIS A 250       5.187  -9.541  20.457  1.00  0.170          C  
ATOM   4195  CG  HIS A 250       4.456 -10.827  20.520  1.00  0.170          C  
ATOM   4196  ND1 HIS A 250       4.827 -11.851  21.365  1.00  0.170          N  
ATOM   4197  CD2 HIS A 250       3.367 -11.265  19.851  1.00  0.170          C  
ATOM   4198  CE1 HIS A 250       3.993 -12.860  21.214  1.00  0.170          C  
ATOM   4199  NE2 HIS A 250       3.099 -12.527  20.306  1.00  0.170          N  
ATOM   4200  H   HIS A 250       6.686  -7.517  20.149  1.00  0.160          H  
ATOM   4201  HA  HIS A 250       7.150 -10.366  20.186  1.00  0.140          H  
ATOM   4202 1HB  HIS A 250       5.352  -9.203  21.478  1.00  0.210          H  
ATOM   4203 2HB  HIS A 250       4.538  -8.817  19.975  1.00  0.210          H  
ATOM   4204  HD1 HIS A 250       5.427 -11.753  22.161  1.00  0.210          H  
ATOM   4205  HD2 HIS A 250       2.736 -10.808  19.088  1.00  0.210          H  
ATOM   4206  HE1 HIS A 250       4.113 -13.771  21.798  1.00  0.210          H  
ATOM   4207  N   LEU A 251       5.796  -8.976  17.555  1.00  0.090          N  
ATOM   4208  CA  LEU A 251       5.523  -9.141  16.161  1.00  0.080          C  
ATOM   4209  C   LEU A 251       6.807  -9.412  15.393  1.00  0.070          C  
ATOM   4210  O   LEU A 251       6.881 -10.387  14.651  1.00  0.070          O  
ATOM   4211  CB  LEU A 251       4.801  -7.893  15.667  1.00  0.120          C  
ATOM   4212  CG  LEU A 251       4.469  -7.802  14.206  1.00  0.120          C  
ATOM   4213  CD1 LEU A 251       3.574  -8.952  13.785  1.00  0.120          C  
ATOM   4214  CD2 LEU A 251       3.798  -6.458  13.998  1.00  0.120          C  
ATOM   4215  H   LEU A 251       5.547  -8.095  18.012  1.00  0.110          H  
ATOM   4216  HA  LEU A 251       4.865  -9.999  16.055  1.00  0.100          H  
ATOM   4217 1HB  LEU A 251       3.876  -7.792  16.231  1.00  0.140          H  
ATOM   4218 2HB  LEU A 251       5.430  -7.034  15.909  1.00  0.140          H  
ATOM   4219  HG  LEU A 251       5.370  -7.852  13.621  1.00  0.140          H  
ATOM   4220 1HD1 LEU A 251       3.345  -8.865  12.757  1.00  0.140          H  
ATOM   4221 2HD1 LEU A 251       4.075  -9.902  13.945  1.00  0.140          H  
ATOM   4222 3HD1 LEU A 251       2.670  -8.932  14.344  1.00  0.140          H  
ATOM   4223 1HD2 LEU A 251       3.554  -6.309  12.971  1.00  0.140          H  
ATOM   4224 2HD2 LEU A 251       2.886  -6.402  14.596  1.00  0.140          H  
ATOM   4225 3HD2 LEU A 251       4.490  -5.686  14.313  1.00  0.140          H  
ATOM   4226  N   ALA A 252       7.873  -8.631  15.608  1.00  0.070          N  
ATOM   4227  CA  ALA A 252       9.090  -8.903  14.853  1.00  0.070          C  
ATOM   4228  C   ALA A 252       9.594 -10.327  15.093  1.00  0.070          C  
ATOM   4229  O   ALA A 252      10.004 -11.007  14.141  1.00  0.080          O  
ATOM   4230  CB  ALA A 252      10.174  -7.919  15.245  1.00  0.100          C  
ATOM   4231  H   ALA A 252       7.824  -7.821  16.232  1.00  0.080          H  
ATOM   4232  HA  ALA A 252       8.862  -8.791  13.795  1.00  0.080          H  
ATOM   4233 1HB  ALA A 252      11.067  -8.111  14.659  1.00  0.120          H  
ATOM   4234 2HB  ALA A 252       9.837  -6.913  15.071  1.00  0.120          H  
ATOM   4235 3HB  ALA A 252      10.396  -8.041  16.306  1.00  0.120          H  
ATOM   4236  N   LYS A 253       9.530 -10.802  16.348  1.00  0.080          N  
ATOM   4237  CA  LYS A 253       9.966 -12.154  16.663  1.00  0.090          C  
ATOM   4238  C   LYS A 253       9.074 -13.217  16.036  1.00  0.080          C  
ATOM   4239  O   LYS A 253       9.586 -14.220  15.537  1.00  0.080          O  
ATOM   4240  CB  LYS A 253      10.065 -12.354  18.171  1.00  0.120          C  
ATOM   4241  CG  LYS A 253      11.240 -11.607  18.813  1.00  0.120          C  
ATOM   4242  CD  LYS A 253      11.276 -11.801  20.329  1.00  0.120          C  
ATOM   4243  CE  LYS A 253      12.437 -11.042  20.962  1.00  0.120          C  
ATOM   4244  NZ  LYS A 253      12.459 -11.194  22.447  1.00  0.120          N  
ATOM   4245  H   LYS A 253       9.217 -10.191  17.113  1.00  0.100          H  
ATOM   4246  HA  LYS A 253      10.965 -12.283  16.251  1.00  0.110          H  
ATOM   4247 1HB  LYS A 253       9.143 -11.995  18.639  1.00  0.150          H  
ATOM   4248 2HB  LYS A 253      10.158 -13.416  18.396  1.00  0.150          H  
ATOM   4249 1HG  LYS A 253      12.172 -11.972  18.382  1.00  0.150          H  
ATOM   4250 2HG  LYS A 253      11.155 -10.545  18.588  1.00  0.150          H  
ATOM   4251 1HD  LYS A 253      10.339 -11.432  20.755  1.00  0.150          H  
ATOM   4252 2HD  LYS A 253      11.370 -12.861  20.562  1.00  0.150          H  
ATOM   4253 1HE  LYS A 253      13.373 -11.419  20.554  1.00  0.150          H  
ATOM   4254 2HE  LYS A 253      12.345  -9.983  20.717  1.00  0.150          H  
ATOM   4255 1HZ  LYS A 253      13.240 -10.677  22.828  1.00  0.150          H  
ATOM   4256 2HZ  LYS A 253      11.597 -10.834  22.833  1.00  0.150          H  
ATOM   4257 3HZ  LYS A 253      12.554 -12.170  22.688  1.00  0.150          H  
ATOM   4258  N   LYS A 254       7.758 -13.000  16.019  1.00  0.080          N  
ATOM   4259  CA  LYS A 254       6.869 -13.987  15.431  1.00  0.070          C  
ATOM   4260  C   LYS A 254       6.967 -13.985  13.911  1.00  0.070          C  
ATOM   4261  O   LYS A 254       6.831 -15.045  13.301  1.00  0.080          O  
ATOM   4262  CB  LYS A 254       5.440 -13.797  15.942  1.00  0.100          C  
ATOM   4263  CG  LYS A 254       5.294 -14.101  17.475  1.00  0.100          C  
ATOM   4264  CD  LYS A 254       5.565 -15.594  17.819  1.00  0.100          C  
ATOM   4265  CE  LYS A 254       5.396 -15.886  19.297  1.00  0.100          C  
ATOM   4266  NZ  LYS A 254       5.748 -17.311  19.612  1.00  0.100          N  
ATOM   4267  H   LYS A 254       7.377 -12.172  16.492  1.00  0.100          H  
ATOM   4268  HA  LYS A 254       7.207 -14.966  15.742  1.00  0.080          H  
ATOM   4269 1HB  LYS A 254       5.133 -12.761  15.774  1.00  0.120          H  
ATOM   4270 2HB  LYS A 254       4.758 -14.442  15.388  1.00  0.120          H  
ATOM   4271 1HG  LYS A 254       6.022 -13.499  18.017  1.00  0.120          H  
ATOM   4272 2HG  LYS A 254       4.312 -13.813  17.822  1.00  0.120          H  
ATOM   4273 1HD  LYS A 254       4.892 -16.232  17.245  1.00  0.120          H  
ATOM   4274 2HD  LYS A 254       6.586 -15.868  17.583  1.00  0.120          H  
ATOM   4275 1HE  LYS A 254       6.046 -15.224  19.867  1.00  0.120          H  
ATOM   4276 2HE  LYS A 254       4.369 -15.706  19.589  1.00  0.120          H  
ATOM   4277 1HZ  LYS A 254       5.635 -17.484  20.600  1.00  0.120          H  
ATOM   4278 2HZ  LYS A 254       5.146 -17.932  19.091  1.00  0.120          H  
ATOM   4279 3HZ  LYS A 254       6.720 -17.485  19.345  1.00  0.120          H  
ATOM   4280  N   ILE A 255       7.225 -12.830  13.286  1.00  0.070          N  
ATOM   4281  CA  ILE A 255       7.399 -12.800  11.836  1.00  0.080          C  
ATOM   4282  C   ILE A 255       8.635 -13.624  11.527  1.00  0.090          C  
ATOM   4283  O   ILE A 255       8.617 -14.475  10.639  1.00  0.100          O  
ATOM   4284  CB  ILE A 255       7.572 -11.374  11.262  1.00  0.110          C  
ATOM   4285  CG1 ILE A 255       6.259 -10.573  11.434  1.00  0.110          C  
ATOM   4286  CG2 ILE A 255       7.987 -11.456   9.764  1.00  0.110          C  
ATOM   4287  CD1 ILE A 255       6.393  -9.096  11.156  1.00  0.110          C  
ATOM   4288  H   ILE A 255       7.269 -11.968  13.836  1.00  0.080          H  
ATOM   4289  HA  ILE A 255       6.541 -13.269  11.359  1.00  0.100          H  
ATOM   4290  HB  ILE A 255       8.347 -10.851  11.831  1.00  0.130          H  
ATOM   4291 1HG1 ILE A 255       5.516 -10.984  10.800  1.00  0.130          H  
ATOM   4292 2HG1 ILE A 255       5.920 -10.693  12.450  1.00  0.130          H  
ATOM   4293 1HG2 ILE A 255       8.124 -10.464   9.345  1.00  0.130          H  
ATOM   4294 2HG2 ILE A 255       8.919 -12.005   9.656  1.00  0.130          H  
ATOM   4295 3HG2 ILE A 255       7.215 -11.966   9.222  1.00  0.130          H  
ATOM   4296 1HD1 ILE A 255       5.441  -8.607  11.318  1.00  0.130          H  
ATOM   4297 2HD1 ILE A 255       7.132  -8.688  11.826  1.00  0.130          H  
ATOM   4298 3HD1 ILE A 255       6.699  -8.923  10.133  1.00  0.130          H  
ATOM   4299  N   HIS A 256       9.710 -13.371  12.278  1.00  0.090          N  
ATOM   4300  CA  HIS A 256      10.967 -14.078  12.135  1.00  0.100          C  
ATOM   4301  C   HIS A 256      10.813 -15.581  12.310  1.00  0.100          C  
ATOM   4302  O   HIS A 256      11.254 -16.353  11.456  1.00  0.110          O  
ATOM   4303  CB  HIS A 256      11.959 -13.519  13.150  1.00  0.140          C  
ATOM   4304  CG  HIS A 256      13.276 -14.187  13.239  1.00  0.140          C  
ATOM   4305  ND1 HIS A 256      14.267 -14.002  12.321  1.00  0.140          N  
ATOM   4306  CD2 HIS A 256      13.769 -15.034  14.163  1.00  0.140          C  
ATOM   4307  CE1 HIS A 256      15.326 -14.701  12.672  1.00  0.140          C  
ATOM   4308  NE2 HIS A 256      15.049 -15.342  13.789  1.00  0.140          N  
ATOM   4309  H   HIS A 256       9.657 -12.617  12.969  1.00  0.110          H  
ATOM   4310  HA  HIS A 256      11.358 -13.898  11.146  1.00  0.120          H  
ATOM   4311 1HB  HIS A 256      12.136 -12.486  12.887  1.00  0.160          H  
ATOM   4312 2HB  HIS A 256      11.517 -13.523  14.132  1.00  0.160          H  
ATOM   4313  HD1 HIS A 256      14.123 -13.694  11.377  1.00  0.160          H  
ATOM   4314  HD2 HIS A 256      13.345 -15.461  15.071  1.00  0.160          H  
ATOM   4315  HE1 HIS A 256      16.229 -14.676  12.059  1.00  0.160          H  
ATOM   4316  N   GLN A 257      10.180 -16.013  13.400  1.00  0.100          N  
ATOM   4317  CA  GLN A 257      10.007 -17.433  13.644  1.00  0.100          C  
ATOM   4318  C   GLN A 257       9.128 -18.080  12.575  1.00  0.100          C  
ATOM   4319  O   GLN A 257       9.430 -19.181  12.120  1.00  0.120          O  
ATOM   4320  CB  GLN A 257       9.439 -17.641  15.045  1.00  0.140          C  
ATOM   4321  CG  GLN A 257      10.443 -17.295  16.146  1.00  0.140          C  
ATOM   4322  CD  GLN A 257       9.858 -17.322  17.545  1.00  0.140          C  
ATOM   4323  OE1 GLN A 257       8.728 -17.794  17.780  1.00  0.140          O  
ATOM   4324  NE2 GLN A 257      10.635 -16.814  18.499  1.00  0.140          N  
ATOM   4325  H   GLN A 257       9.839 -15.336  14.087  1.00  0.120          H  
ATOM   4326  HA  GLN A 257      10.987 -17.905  13.603  1.00  0.120          H  
ATOM   4327 1HB  GLN A 257       8.561 -17.006  15.173  1.00  0.170          H  
ATOM   4328 2HB  GLN A 257       9.124 -18.674  15.166  1.00  0.170          H  
ATOM   4329 1HG  GLN A 257      11.252 -18.022  16.108  1.00  0.170          H  
ATOM   4330 2HG  GLN A 257      10.843 -16.303  15.964  1.00  0.170          H  
ATOM   4331 1HE2 GLN A 257      10.325 -16.798  19.449  1.00  0.170          H  
ATOM   4332 2HE2 GLN A 257      11.538 -16.449  18.269  1.00  0.170          H  
ATOM   4333  N   TYR A 258       8.065 -17.389  12.153  1.00  0.100          N  
ATOM   4334  CA  TYR A 258       7.151 -17.859  11.125  1.00  0.110          C  
ATOM   4335  C   TYR A 258       7.904 -18.110   9.817  1.00  0.110          C  
ATOM   4336  O   TYR A 258       7.788 -19.188   9.224  1.00  0.110          O  
ATOM   4337  CB  TYR A 258       6.038 -16.815  10.990  1.00  0.150          C  
ATOM   4338  CG  TYR A 258       4.992 -17.020   9.978  1.00  0.150          C  
ATOM   4339  CD1 TYR A 258       3.961 -17.878  10.228  1.00  0.150          C  
ATOM   4340  CD2 TYR A 258       5.037 -16.308   8.821  1.00  0.150          C  
ATOM   4341  CE1 TYR A 258       2.969 -18.037   9.304  1.00  0.150          C  
ATOM   4342  CE2 TYR A 258       4.046 -16.447   7.890  1.00  0.150          C  
ATOM   4343  CZ  TYR A 258       3.011 -17.313   8.125  1.00  0.150          C  
ATOM   4344  OH  TYR A 258       2.020 -17.465   7.195  1.00  0.150          O  
ATOM   4345  H   TYR A 258       7.841 -16.491  12.586  1.00  0.120          H  
ATOM   4346  HA  TYR A 258       6.716 -18.803  11.451  1.00  0.130          H  
ATOM   4347 1HB  TYR A 258       5.537 -16.730  11.952  1.00  0.180          H  
ATOM   4348 2HB  TYR A 258       6.491 -15.851  10.794  1.00  0.180          H  
ATOM   4349  HD1 TYR A 258       3.937 -18.431  11.161  1.00  0.180          H  
ATOM   4350  HD2 TYR A 258       5.862 -15.634   8.655  1.00  0.180          H  
ATOM   4351  HE1 TYR A 258       2.157 -18.723   9.502  1.00  0.180          H  
ATOM   4352  HE2 TYR A 258       4.077 -15.873   6.966  1.00  0.180          H  
ATOM   4353  HH  TYR A 258       1.398 -18.124   7.504  1.00  0.180          H  
ATOM   4354  N   VAL A 259       8.688 -17.120   9.372  1.00  0.120          N  
ATOM   4355  CA  VAL A 259       9.467 -17.233   8.144  1.00  0.130          C  
ATOM   4356  C   VAL A 259      10.556 -18.303   8.253  1.00  0.130          C  
ATOM   4357  O   VAL A 259      10.741 -19.113   7.339  1.00  0.150          O  
ATOM   4358  CB  VAL A 259      10.081 -15.868   7.777  1.00  0.180          C  
ATOM   4359  CG1 VAL A 259      11.066 -15.991   6.623  1.00  0.180          C  
ATOM   4360  CG2 VAL A 259       8.979 -14.940   7.375  1.00  0.180          C  
ATOM   4361  H   VAL A 259       8.731 -16.249   9.914  1.00  0.140          H  
ATOM   4362  HA  VAL A 259       8.782 -17.506   7.345  1.00  0.160          H  
ATOM   4363  HB  VAL A 259      10.593 -15.465   8.639  1.00  0.210          H  
ATOM   4364 1HG1 VAL A 259      11.467 -15.004   6.388  1.00  0.210          H  
ATOM   4365 2HG1 VAL A 259      11.891 -16.653   6.882  1.00  0.210          H  
ATOM   4366 3HG1 VAL A 259      10.537 -16.388   5.776  1.00  0.210          H  
ATOM   4367 1HG2 VAL A 259       9.397 -13.976   7.132  1.00  0.210          H  
ATOM   4368 2HG2 VAL A 259       8.458 -15.341   6.506  1.00  0.210          H  
ATOM   4369 3HG2 VAL A 259       8.281 -14.836   8.197  1.00  0.210          H  
ATOM   4370  N   SER A 260      11.292 -18.304   9.360  1.00  0.110          N  
ATOM   4371  CA  SER A 260      12.358 -19.264   9.556  1.00  0.150          C  
ATOM   4372  C   SER A 260      11.815 -20.688   9.518  1.00  0.140          C  
ATOM   4373  O   SER A 260      12.408 -21.567   8.893  1.00  0.240          O  
ATOM   4374  CB  SER A 260      13.052 -18.991  10.877  1.00  0.190          C  
ATOM   4375  OG  SER A 260      14.100 -19.892  11.104  1.00  0.190          O  
ATOM   4376  H   SER A 260      11.126 -17.612  10.094  1.00  0.130          H  
ATOM   4377  HA  SER A 260      13.080 -19.148   8.749  1.00  0.180          H  
ATOM   4378 1HB  SER A 260      13.434 -17.969  10.883  1.00  0.230          H  
ATOM   4379 2HB  SER A 260      12.323 -19.065  11.684  1.00  0.230          H  
ATOM   4380  HG  SER A 260      14.475 -19.647  11.952  1.00  0.230          H  
ATOM   4381  N   LYS A 261      10.685 -20.921  10.191  1.00  0.150          N  
ATOM   4382  CA  LYS A 261      10.066 -22.230  10.222  1.00  0.200          C  
ATOM   4383  C   LYS A 261       9.382 -22.619   8.909  1.00  0.230          C  
ATOM   4384  O   LYS A 261       9.484 -23.758   8.476  1.00  0.280          O  
ATOM   4385  CB  LYS A 261       9.093 -22.307  11.386  1.00  0.260          C  
ATOM   4386  CG  LYS A 261       9.784 -22.325  12.751  1.00  0.260          C  
ATOM   4387  CD  LYS A 261       8.779 -22.335  13.903  1.00  0.260          C  
ATOM   4388  CE  LYS A 261       9.494 -22.328  15.257  1.00  0.260          C  
ATOM   4389  NZ  LYS A 261       8.536 -22.298  16.401  1.00  0.260          N  
ATOM   4390  H   LYS A 261      10.248 -20.169  10.726  1.00  0.180          H  
ATOM   4391  HA  LYS A 261      10.857 -22.953  10.403  1.00  0.240          H  
ATOM   4392 1HB  LYS A 261       8.424 -21.447  11.355  1.00  0.310          H  
ATOM   4393 2HB  LYS A 261       8.486 -23.202  11.292  1.00  0.310          H  
ATOM   4394 1HG  LYS A 261      10.408 -23.218  12.815  1.00  0.310          H  
ATOM   4395 2HG  LYS A 261      10.426 -21.451  12.840  1.00  0.310          H  
ATOM   4396 1HD  LYS A 261       8.141 -21.452  13.826  1.00  0.310          H  
ATOM   4397 2HD  LYS A 261       8.153 -23.224  13.832  1.00  0.310          H  
ATOM   4398 1HE  LYS A 261      10.109 -23.222  15.335  1.00  0.310          H  
ATOM   4399 2HE  LYS A 261      10.138 -21.448  15.314  1.00  0.310          H  
ATOM   4400 1HZ  LYS A 261       9.047 -22.295  17.273  1.00  0.310          H  
ATOM   4401 2HZ  LYS A 261       7.970 -21.461  16.343  1.00  0.310          H  
ATOM   4402 3HZ  LYS A 261       7.942 -23.116  16.362  1.00  0.310          H  
ATOM   4403  N   ILE A 262       8.717 -21.693   8.208  1.00  0.250          N  
ATOM   4404  CA  ILE A 262       8.055 -22.145   6.987  1.00  0.350          C  
ATOM   4405  C   ILE A 262       9.095 -22.675   5.988  1.00  0.340          C  
ATOM   4406  O   ILE A 262       8.811 -23.591   5.204  1.00  0.460          O  
ATOM   4407  CB  ILE A 262       7.159 -21.038   6.343  1.00  0.450          C  
ATOM   4408  CG1 ILE A 262       6.155 -21.641   5.301  1.00  0.450          C  
ATOM   4409  CG2 ILE A 262       7.982 -19.967   5.646  1.00  0.450          C  
ATOM   4410  CD1 ILE A 262       5.064 -22.546   5.889  1.00  0.450          C  
ATOM   4411  H   ILE A 262       8.600 -20.735   8.547  1.00  0.300          H  
ATOM   4412  HA  ILE A 262       7.420 -22.978   7.260  1.00  0.420          H  
ATOM   4413  HB  ILE A 262       6.581 -20.558   7.135  1.00  0.540          H  
ATOM   4414 1HG1 ILE A 262       5.669 -20.828   4.792  1.00  0.540          H  
ATOM   4415 2HG1 ILE A 262       6.713 -22.220   4.566  1.00  0.540          H  
ATOM   4416 1HG2 ILE A 262       7.325 -19.208   5.252  1.00  0.540          H  
ATOM   4417 2HG2 ILE A 262       8.636 -19.533   6.350  1.00  0.540          H  
ATOM   4418 3HG2 ILE A 262       8.557 -20.394   4.830  1.00  0.540          H  
ATOM   4419 1HD1 ILE A 262       4.421 -22.894   5.081  1.00  0.540          H  
ATOM   4420 2HD1 ILE A 262       5.493 -23.409   6.385  1.00  0.540          H  
ATOM   4421 3HD1 ILE A 262       4.470 -21.978   6.604  1.00  0.540          H  
ATOM   4422  N   VAL A 263      10.324 -22.152   6.020  1.00  0.310          N  
ATOM   4423  CA  VAL A 263      11.312 -22.695   5.114  1.00  0.370          C  
ATOM   4424  C   VAL A 263      11.858 -24.010   5.688  1.00  0.320          C  
ATOM   4425  O   VAL A 263      12.850 -24.031   6.410  1.00  0.720          O  
ATOM   4426  CB  VAL A 263      12.453 -21.680   4.896  1.00  0.490          C  
ATOM   4427  CG1 VAL A 263      13.510 -22.252   3.930  1.00  0.490          C  
ATOM   4428  CG2 VAL A 263      11.866 -20.375   4.343  1.00  0.490          C  
ATOM   4429  H   VAL A 263      10.533 -21.360   6.641  1.00  0.370          H  
ATOM   4430  HA  VAL A 263      10.837 -22.897   4.155  1.00  0.440          H  
ATOM   4431  HB  VAL A 263      12.941 -21.481   5.856  1.00  0.590          H  
ATOM   4432 1HG1 VAL A 263      14.307 -21.522   3.798  1.00  0.590          H  
ATOM   4433 2HG1 VAL A 263      13.935 -23.166   4.332  1.00  0.590          H  
ATOM   4434 3HG1 VAL A 263      13.048 -22.463   2.968  1.00  0.590          H  
ATOM   4435 1HG2 VAL A 263      12.666 -19.649   4.203  1.00  0.590          H  
ATOM   4436 2HG2 VAL A 263      11.380 -20.576   3.391  1.00  0.590          H  
ATOM   4437 3HG2 VAL A 263      11.138 -19.970   5.037  1.00  0.590          H  
ATOM   4438  N   ILE A 264      11.240 -25.088   5.203  1.00  0.630          N  
ATOM   4439  CA  ILE A 264      11.374 -26.521   5.529  1.00  0.780          C  
ATOM   4440  C   ILE A 264      11.337 -26.938   7.008  1.00  0.660          C  
ATOM   4441  O   ILE A 264      12.161 -27.735   7.457  1.00  1.220          O  
ATOM   4442  CB  ILE A 264      12.610 -27.153   4.818  1.00  1.030          C  
ATOM   4443  CG1 ILE A 264      13.963 -26.516   5.267  1.00  1.030          C  
ATOM   4444  CG2 ILE A 264      12.420 -26.972   3.308  1.00  1.030          C  
ATOM   4445  CD1 ILE A 264      15.204 -27.261   4.808  1.00  1.030          C  
ATOM   4446  H   ILE A 264      10.448 -24.839   4.607  1.00  0.760          H  
ATOM   4447  HA  ILE A 264      10.512 -27.006   5.074  1.00  0.940          H  
ATOM   4448  HB  ILE A 264      12.654 -28.217   5.049  1.00  1.240          H  
ATOM   4449 1HG1 ILE A 264      14.037 -25.522   4.863  1.00  1.240          H  
ATOM   4450 2HG1 ILE A 264      13.986 -26.456   6.354  1.00  1.240          H  
ATOM   4451 1HG2 ILE A 264      13.234 -27.428   2.761  1.00  1.240          H  
ATOM   4452 2HG2 ILE A 264      11.487 -27.443   3.007  1.00  1.240          H  
ATOM   4453 3HG2 ILE A 264      12.381 -25.908   3.074  1.00  1.240          H  
ATOM   4454 1HD1 ILE A 264      16.086 -26.737   5.172  1.00  1.240          H  
ATOM   4455 2HD1 ILE A 264      15.187 -28.271   5.216  1.00  1.240          H  
ATOM   4456 3HD1 ILE A 264      15.245 -27.308   3.729  1.00  1.240          H  
ATOM   4457  N   ASN A 265      10.295 -26.494   7.705  1.00  0.730          N  
ATOM   4458  CA  ASN A 265       9.985 -26.840   9.089  1.00  0.540          C  
ATOM   4459  C   ASN A 265       8.480 -26.638   9.294  1.00  0.580          C  
ATOM   4460  O   ASN A 265       7.753 -26.309   8.354  1.00  0.810          O  
ATOM   4461  CB  ASN A 265      10.812 -26.016  10.068  1.00  0.830          C  
ATOM   4462  CG  ASN A 265      11.123 -26.708  11.364  1.00  0.830          C  
ATOM   4463  OD1 ASN A 265      10.279 -27.447  11.893  1.00  0.830          O  
ATOM   4464  ND2 ASN A 265      12.305 -26.479  11.884  1.00  0.830          N  
ATOM   4465  H   ASN A 265       9.673 -25.841   7.238  1.00  0.880          H  
ATOM   4466  HA  ASN A 265      10.200 -27.896   9.250  1.00  0.650          H  
ATOM   4467 1HB  ASN A 265      11.733 -25.675   9.592  1.00  1.000          H  
ATOM   4468 2HB  ASN A 265      10.241 -25.150  10.329  1.00  1.000          H  
ATOM   4469 1HD2 ASN A 265      12.566 -26.913  12.748  1.00  1.000          H  
ATOM   4470 2HD2 ASN A 265      12.948 -25.871  11.413  1.00  1.000          H  
ATOM   4471  N   GLU A 266       7.994 -26.891  10.499  1.00  0.700          N  
ATOM   4472  CA  GLU A 266       6.576 -26.728  10.779  1.00  0.840          C  
ATOM   4473  C   GLU A 266       6.236 -25.409  11.458  1.00  0.520          C  
ATOM   4474  O   GLU A 266       6.947 -24.918  12.331  1.00  0.500          O  
ATOM   4475  CB  GLU A 266       6.075 -27.881  11.651  1.00  1.120          C  
ATOM   4476  CG  GLU A 266       6.131 -29.255  10.983  1.00  1.120          C  
ATOM   4477  CD  GLU A 266       5.602 -30.363  11.870  1.00  1.120          C  
ATOM   4478  OE1 GLU A 266       5.301 -30.087  13.007  1.00  1.120          O  
ATOM   4479  OE2 GLU A 266       5.500 -31.475  11.408  1.00  1.120          O  
ATOM   4480  H   GLU A 266       8.631 -27.197  11.229  1.00  0.840          H  
ATOM   4481  HA  GLU A 266       6.038 -26.761   9.833  1.00  1.010          H  
ATOM   4482 1HB  GLU A 266       6.671 -27.928  12.562  1.00  1.340          H  
ATOM   4483 2HB  GLU A 266       5.042 -27.688  11.946  1.00  1.340          H  
ATOM   4484 1HG  GLU A 266       5.544 -29.224  10.065  1.00  1.340          H  
ATOM   4485 2HG  GLU A 266       7.164 -29.472  10.712  1.00  1.340          H  
ATOM   4486  N   VAL A 267       5.083 -24.877  11.104  1.00  0.450          N  
ATOM   4487  CA  VAL A 267       4.550 -23.660  11.686  1.00  0.410          C  
ATOM   4488  C   VAL A 267       3.332 -24.014  12.534  1.00  0.420          C  
ATOM   4489  O   VAL A 267       2.425 -24.691  12.057  1.00  0.500          O  
ATOM   4490  CB  VAL A 267       4.212 -22.671  10.545  1.00  0.590          C  
ATOM   4491  CG1 VAL A 267       3.575 -21.437  11.073  1.00  0.590          C  
ATOM   4492  CG2 VAL A 267       5.522 -22.290   9.802  1.00  0.590          C  
ATOM   4493  H   VAL A 267       4.548 -25.347  10.386  1.00  0.540          H  
ATOM   4494  HA  VAL A 267       5.309 -23.211  12.327  1.00  0.490          H  
ATOM   4495  HB  VAL A 267       3.514 -23.141   9.853  1.00  0.710          H  
ATOM   4496 1HG1 VAL A 267       3.352 -20.778  10.245  1.00  0.710          H  
ATOM   4497 2HG1 VAL A 267       2.657 -21.711  11.569  1.00  0.710          H  
ATOM   4498 3HG1 VAL A 267       4.247 -20.938  11.772  1.00  0.710          H  
ATOM   4499 1HG2 VAL A 267       5.296 -21.601   8.994  1.00  0.710          H  
ATOM   4500 2HG2 VAL A 267       6.208 -21.813  10.495  1.00  0.710          H  
ATOM   4501 3HG2 VAL A 267       5.993 -23.183   9.391  1.00  0.710          H  
ATOM   4502  N   VAL A 268       3.322 -23.591  13.797  1.00  0.390          N  
ATOM   4503  CA  VAL A 268       2.214 -23.957  14.672  1.00  0.370          C  
ATOM   4504  C   VAL A 268       1.069 -22.951  14.664  1.00  0.290          C  
ATOM   4505  O   VAL A 268       1.125 -21.892  15.298  1.00  0.240          O  
ATOM   4506  CB  VAL A 268       2.736 -24.153  16.112  1.00  0.530          C  
ATOM   4507  CG1 VAL A 268       1.586 -24.512  17.076  1.00  0.530          C  
ATOM   4508  CG2 VAL A 268       3.784 -25.262  16.099  1.00  0.530          C  
ATOM   4509  H   VAL A 268       4.092 -23.029  14.131  1.00  0.470          H  
ATOM   4510  HA  VAL A 268       1.818 -24.915  14.327  1.00  0.440          H  
ATOM   4511  HB  VAL A 268       3.182 -23.224  16.466  1.00  0.630          H  
ATOM   4512 1HG1 VAL A 268       1.987 -24.644  18.079  1.00  0.630          H  
ATOM   4513 2HG1 VAL A 268       0.860 -23.722  17.095  1.00  0.630          H  
ATOM   4514 3HG1 VAL A 268       1.110 -25.439  16.752  1.00  0.630          H  
ATOM   4515 1HG2 VAL A 268       4.173 -25.408  17.107  1.00  0.630          H  
ATOM   4516 2HG2 VAL A 268       3.330 -26.189  15.748  1.00  0.630          H  
ATOM   4517 3HG2 VAL A 268       4.603 -24.994  15.434  1.00  0.630          H  
ATOM   4518  N   ASP A 269      -0.041 -23.354  14.061  1.00  0.300          N  
ATOM   4519  CA  ASP A 269      -1.194 -22.502  13.859  1.00  0.270          C  
ATOM   4520  C   ASP A 269      -2.123 -22.502  15.052  1.00  0.270          C  
ATOM   4521  O   ASP A 269      -3.187 -21.891  15.040  1.00  0.430          O  
ATOM   4522  CB  ASP A 269      -1.888 -22.919  12.571  1.00  0.390          C  
ATOM   4523  CG  ASP A 269      -2.282 -24.366  12.620  1.00  0.390          C  
ATOM   4524  OD1 ASP A 269      -1.757 -25.047  13.490  1.00  0.390          O  
ATOM   4525  OD2 ASP A 269      -3.062 -24.802  11.813  1.00  0.390          O  
ATOM   4526  H   ASP A 269      -0.094 -24.291  13.645  1.00  0.360          H  
ATOM   4527  HA  ASP A 269      -0.842 -21.482  13.717  1.00  0.320          H  
ATOM   4528 1HB  ASP A 269      -2.778 -22.305  12.415  1.00  0.470          H  
ATOM   4529 2HB  ASP A 269      -1.219 -22.761  11.725  1.00  0.470          H  
ATOM   4530  N   LEU A 270      -1.675 -23.131  16.122  1.00  0.240          N  
ATOM   4531  CA  LEU A 270      -2.417 -23.155  17.356  1.00  0.250          C  
ATOM   4532  C   LEU A 270      -2.048 -21.931  18.190  1.00  0.230          C  
ATOM   4533  O   LEU A 270      -2.639 -21.693  19.243  1.00  0.290          O  
ATOM   4534  CB  LEU A 270      -2.079 -24.425  18.140  1.00  0.350          C  
ATOM   4535  CG  LEU A 270      -2.373 -25.772  17.428  1.00  0.350          C  
ATOM   4536  CD1 LEU A 270      -1.868 -26.903  18.310  1.00  0.350          C  
ATOM   4537  CD2 LEU A 270      -3.863 -25.921  17.140  1.00  0.350          C  
ATOM   4538  H   LEU A 270      -0.811 -23.647  16.036  1.00  0.290          H  
ATOM   4539  HA  LEU A 270      -3.481 -23.105  17.140  1.00  0.300          H  
ATOM   4540 1HB  LEU A 270      -1.030 -24.400  18.403  1.00  0.420          H  
ATOM   4541 2HB  LEU A 270      -2.655 -24.412  19.065  1.00  0.420          H  
ATOM   4542  HG  LEU A 270      -1.827 -25.810  16.479  1.00  0.420          H  
ATOM   4543 1HD1 LEU A 270      -2.047 -27.856  17.814  1.00  0.420          H  
ATOM   4544 2HD1 LEU A 270      -0.798 -26.781  18.482  1.00  0.420          H  
ATOM   4545 3HD1 LEU A 270      -2.394 -26.886  19.264  1.00  0.420          H  
ATOM   4546 1HD2 LEU A 270      -4.038 -26.875  16.642  1.00  0.420          H  
ATOM   4547 2HD2 LEU A 270      -4.423 -25.891  18.075  1.00  0.420          H  
ATOM   4548 3HD2 LEU A 270      -4.201 -25.118  16.487  1.00  0.420          H  
ATOM   4549  N   LYS A 271      -1.063 -21.151  17.734  1.00  0.190          N  
ATOM   4550  CA  LYS A 271      -0.669 -19.964  18.477  1.00  0.170          C  
ATOM   4551  C   LYS A 271      -1.379 -18.747  17.897  1.00  0.150          C  
ATOM   4552  O   LYS A 271      -1.500 -18.613  16.674  1.00  0.190          O  
ATOM   4553  CB  LYS A 271       0.848 -19.787  18.442  1.00  0.250          C  
ATOM   4554  CG  LYS A 271       1.655 -20.983  18.986  1.00  0.250          C  
ATOM   4555  CD  LYS A 271       1.388 -21.256  20.471  1.00  0.250          C  
ATOM   4556  CE  LYS A 271       2.293 -22.362  21.004  1.00  0.250          C  
ATOM   4557  NZ  LYS A 271       2.014 -22.666  22.442  1.00  0.250          N  
ATOM   4558  H   LYS A 271      -0.580 -21.392  16.862  1.00  0.230          H  
ATOM   4559  HA  LYS A 271      -0.995 -20.064  19.511  1.00  0.200          H  
ATOM   4560 1HB  LYS A 271       1.164 -19.626  17.413  1.00  0.300          H  
ATOM   4561 2HB  LYS A 271       1.127 -18.905  19.011  1.00  0.300          H  
ATOM   4562 1HG  LYS A 271       1.392 -21.865  18.417  1.00  0.300          H  
ATOM   4563 2HG  LYS A 271       2.718 -20.794  18.845  1.00  0.300          H  
ATOM   4564 1HD  LYS A 271       1.544 -20.346  21.051  1.00  0.300          H  
ATOM   4565 2HD  LYS A 271       0.356 -21.582  20.601  1.00  0.300          H  
ATOM   4566 1HE  LYS A 271       2.134 -23.264  20.415  1.00  0.300          H  
ATOM   4567 2HE  LYS A 271       3.333 -22.054  20.904  1.00  0.300          H  
ATOM   4568 1HZ  LYS A 271       2.630 -23.402  22.759  1.00  0.300          H  
ATOM   4569 2HZ  LYS A 271       2.170 -21.837  23.000  1.00  0.300          H  
ATOM   4570 3HZ  LYS A 271       1.054 -22.964  22.545  1.00  0.300          H  
ATOM   4571  N   ASP A 272      -1.810 -17.828  18.763  1.00  0.150          N  
ATOM   4572  CA  ASP A 272      -2.507 -16.637  18.291  1.00  0.150          C  
ATOM   4573  C   ASP A 272      -1.764 -15.794  17.244  1.00  0.130          C  
ATOM   4574  O   ASP A 272      -2.358 -15.520  16.199  1.00  0.130          O  
ATOM   4575  CB  ASP A 272      -2.915 -15.738  19.468  1.00  0.210          C  
ATOM   4576  CG  ASP A 272      -4.067 -16.274  20.299  1.00  0.210          C  
ATOM   4577  OD1 ASP A 272      -4.754 -17.164  19.869  1.00  0.210          O  
ATOM   4578  OD2 ASP A 272      -4.239 -15.776  21.379  1.00  0.210          O  
ATOM   4579  H   ASP A 272      -1.705 -17.990  19.758  1.00  0.180          H  
ATOM   4580  HA  ASP A 272      -3.433 -16.977  17.822  1.00  0.180          H  
ATOM   4581 1HB  ASP A 272      -2.090 -15.612  20.150  1.00  0.250          H  
ATOM   4582 2HB  ASP A 272      -3.186 -14.752  19.095  1.00  0.250          H  
ATOM   4583  N   PRO A 273      -0.495 -15.344  17.449  1.00  0.130          N  
ATOM   4584  CA  PRO A 273       0.223 -14.562  16.462  1.00  0.140          C  
ATOM   4585  C   PRO A 273       0.482 -15.322  15.172  1.00  0.150          C  
ATOM   4586  O   PRO A 273       0.574 -14.702  14.117  1.00  0.150          O  
ATOM   4587  CB  PRO A 273       1.520 -14.204  17.183  1.00  0.210          C  
ATOM   4588  CG  PRO A 273       1.665 -15.239  18.272  1.00  0.210          C  
ATOM   4589  CD  PRO A 273       0.264 -15.559  18.705  1.00  0.210          C  
ATOM   4590  HA  PRO A 273      -0.354 -13.650  16.254  1.00  0.170          H  
ATOM   4591 1HB  PRO A 273       2.348 -14.231  16.465  1.00  0.250          H  
ATOM   4592 2HB  PRO A 273       1.470 -13.175  17.576  1.00  0.250          H  
ATOM   4593 1HG  PRO A 273       2.212 -16.115  17.897  1.00  0.250          H  
ATOM   4594 2HG  PRO A 273       2.253 -14.823  19.095  1.00  0.250          H  
ATOM   4595 1HD  PRO A 273       0.275 -16.570  19.053  1.00  0.250          H  
ATOM   4596 2HD  PRO A 273      -0.049 -14.847  19.480  1.00  0.250          H  
ATOM   4597  N   THR A 274       0.523 -16.658  15.224  1.00  0.170          N  
ATOM   4598  CA  THR A 274       0.751 -17.427  14.020  1.00  0.180          C  
ATOM   4599  C   THR A 274      -0.495 -17.375  13.184  1.00  0.170          C  
ATOM   4600  O   THR A 274      -0.419 -17.138  11.979  1.00  0.150          O  
ATOM   4601  CB  THR A 274       1.136 -18.880  14.302  1.00  0.250          C  
ATOM   4602  OG1 THR A 274       2.355 -18.929  15.053  1.00  0.250          O  
ATOM   4603  CG2 THR A 274       1.338 -19.600  12.988  1.00  0.250          C  
ATOM   4604  H   THR A 274       0.454 -17.180  16.090  1.00  0.200          H  
ATOM   4605  HA  THR A 274       1.561 -16.966  13.456  1.00  0.220          H  
ATOM   4606  HB  THR A 274       0.345 -19.369  14.875  1.00  0.300          H  
ATOM   4607  HG1 THR A 274       2.474 -19.840  15.374  1.00  0.300          H  
ATOM   4608 1HG2 THR A 274       1.614 -20.611  13.193  1.00  0.300          H  
ATOM   4609 2HG2 THR A 274       0.427 -19.590  12.410  1.00  0.300          H  
ATOM   4610 3HG2 THR A 274       2.124 -19.111  12.431  1.00  0.300          H  
ATOM   4611  N   THR A 275      -1.647 -17.620  13.814  1.00  0.200          N  
ATOM   4612  CA  THR A 275      -2.905 -17.591  13.084  1.00  0.220          C  
ATOM   4613  C   THR A 275      -3.095 -16.225  12.469  1.00  0.160          C  
ATOM   4614  O   THR A 275      -3.487 -16.114  11.301  1.00  0.160          O  
ATOM   4615  CB  THR A 275      -4.117 -17.920  13.978  1.00  0.300          C  
ATOM   4616  OG1 THR A 275      -4.002 -19.256  14.460  1.00  0.300          O  
ATOM   4617  CG2 THR A 275      -5.422 -17.783  13.165  1.00  0.300          C  
ATOM   4618  H   THR A 275      -1.630 -17.837  14.816  1.00  0.240          H  
ATOM   4619  HA  THR A 275      -2.863 -18.325  12.282  1.00  0.260          H  
ATOM   4620  HB  THR A 275      -4.139 -17.238  14.832  1.00  0.360          H  
ATOM   4621  HG1 THR A 275      -3.248 -19.329  15.065  1.00  0.360          H  
ATOM   4622 1HG2 THR A 275      -6.267 -18.028  13.804  1.00  0.360          H  
ATOM   4623 2HG2 THR A 275      -5.540 -16.764  12.796  1.00  0.360          H  
ATOM   4624 3HG2 THR A 275      -5.393 -18.471  12.321  1.00  0.360          H  
ATOM   4625  N   LYS A 276      -2.834 -15.176  13.256  1.00  0.140          N  
ATOM   4626  CA  LYS A 276      -2.974 -13.829  12.749  1.00  0.120          C  
ATOM   4627  C   LYS A 276      -2.047 -13.602  11.556  1.00  0.110          C  
ATOM   4628  O   LYS A 276      -2.498 -13.086  10.529  1.00  0.150          O  
ATOM   4629  CB  LYS A 276      -2.690 -12.818  13.861  1.00  0.180          C  
ATOM   4630  CG  LYS A 276      -3.773 -12.746  14.935  1.00  0.180          C  
ATOM   4631  CD  LYS A 276      -3.405 -11.776  16.063  1.00  0.180          C  
ATOM   4632  CE  LYS A 276      -4.523 -11.709  17.108  1.00  0.180          C  
ATOM   4633  NZ  LYS A 276      -4.182 -10.817  18.258  1.00  0.180          N  
ATOM   4634  H   LYS A 276      -2.552 -15.335  14.228  1.00  0.170          H  
ATOM   4635  HA  LYS A 276      -3.999 -13.692  12.405  1.00  0.140          H  
ATOM   4636 1HB  LYS A 276      -1.751 -13.079  14.345  1.00  0.210          H  
ATOM   4637 2HB  LYS A 276      -2.571 -11.825  13.427  1.00  0.210          H  
ATOM   4638 1HG  LYS A 276      -4.704 -12.416  14.474  1.00  0.210          H  
ATOM   4639 2HG  LYS A 276      -3.934 -13.737  15.353  1.00  0.210          H  
ATOM   4640 1HD  LYS A 276      -2.487 -12.118  16.547  1.00  0.210          H  
ATOM   4641 2HD  LYS A 276      -3.234 -10.781  15.655  1.00  0.210          H  
ATOM   4642 1HE  LYS A 276      -5.425 -11.332  16.628  1.00  0.210          H  
ATOM   4643 2HE  LYS A 276      -4.718 -12.714  17.488  1.00  0.210          H  
ATOM   4644 1HZ  LYS A 276      -4.953 -10.804  18.911  1.00  0.210          H  
ATOM   4645 2HZ  LYS A 276      -3.359 -11.170  18.724  1.00  0.210          H  
ATOM   4646 3HZ  LYS A 276      -4.012  -9.875  17.925  1.00  0.210          H  
ATOM   4647  N   LEU A 277      -0.777 -14.042  11.636  1.00  0.120          N  
ATOM   4648  CA  LEU A 277       0.111 -13.863  10.497  1.00  0.150          C  
ATOM   4649  C   LEU A 277      -0.363 -14.646   9.282  1.00  0.170          C  
ATOM   4650  O   LEU A 277      -0.300 -14.131   8.174  1.00  0.260          O  
ATOM   4651  CB  LEU A 277       1.573 -14.260  10.810  1.00  0.200          C  
ATOM   4652  CG  LEU A 277       2.401 -13.336  11.795  1.00  0.200          C  
ATOM   4653  CD1 LEU A 277       3.759 -14.003  12.078  1.00  0.200          C  
ATOM   4654  CD2 LEU A 277       2.619 -11.962  11.185  1.00  0.200          C  
ATOM   4655  H   LEU A 277      -0.412 -14.447  12.502  1.00  0.140          H  
ATOM   4656  HA  LEU A 277       0.090 -12.813  10.227  1.00  0.180          H  
ATOM   4657 1HB  LEU A 277       1.552 -15.261  11.251  1.00  0.240          H  
ATOM   4658 2HB  LEU A 277       2.122 -14.323   9.868  1.00  0.240          H  
ATOM   4659  HG  LEU A 277       1.873 -13.226  12.732  1.00  0.240          H  
ATOM   4660 1HD1 LEU A 277       4.331 -13.378  12.761  1.00  0.240          H  
ATOM   4661 2HD1 LEU A 277       3.600 -14.984  12.534  1.00  0.240          H  
ATOM   4662 3HD1 LEU A 277       4.308 -14.122  11.148  1.00  0.240          H  
ATOM   4663 1HD2 LEU A 277       3.203 -11.351  11.870  1.00  0.240          H  
ATOM   4664 2HD2 LEU A 277       3.144 -12.088  10.273  1.00  0.240          H  
ATOM   4665 3HD2 LEU A 277       1.674 -11.468  10.995  1.00  0.240          H  
ATOM   4666  N   ILE A 278      -0.900 -15.853   9.448  1.00  0.180          N  
ATOM   4667  CA  ILE A 278      -1.347 -16.615   8.276  1.00  0.250          C  
ATOM   4668  C   ILE A 278      -2.475 -15.897   7.527  1.00  0.230          C  
ATOM   4669  O   ILE A 278      -2.433 -15.775   6.276  1.00  0.290          O  
ATOM   4670  CB  ILE A 278      -1.855 -18.022   8.699  1.00  0.320          C  
ATOM   4671  CG1 ILE A 278      -0.659 -18.870   9.199  1.00  0.320          C  
ATOM   4672  CG2 ILE A 278      -2.589 -18.717   7.504  1.00  0.320          C  
ATOM   4673  CD1 ILE A 278      -1.028 -20.143   9.947  1.00  0.320          C  
ATOM   4674  H   ILE A 278      -0.913 -16.268  10.384  1.00  0.220          H  
ATOM   4675  HA  ILE A 278      -0.507 -16.730   7.602  1.00  0.300          H  
ATOM   4676  HB  ILE A 278      -2.546 -17.916   9.535  1.00  0.390          H  
ATOM   4677 1HG1 ILE A 278      -0.059 -19.152   8.345  1.00  0.390          H  
ATOM   4678 2HG1 ILE A 278      -0.058 -18.256   9.853  1.00  0.390          H  
ATOM   4679 1HG2 ILE A 278      -2.948 -19.693   7.808  1.00  0.390          H  
ATOM   4680 2HG2 ILE A 278      -3.444 -18.127   7.180  1.00  0.390          H  
ATOM   4681 3HG2 ILE A 278      -1.896 -18.831   6.669  1.00  0.390          H  
ATOM   4682 1HD1 ILE A 278      -0.114 -20.654  10.252  1.00  0.390          H  
ATOM   4683 2HD1 ILE A 278      -1.611 -19.888  10.833  1.00  0.390          H  
ATOM   4684 3HD1 ILE A 278      -1.607 -20.804   9.313  1.00  0.390          H  
ATOM   4685  N   VAL A 279      -3.470 -15.437   8.296  1.00  0.170          N  
ATOM   4686  CA  VAL A 279      -4.629 -14.764   7.742  1.00  0.180          C  
ATOM   4687  C   VAL A 279      -4.261 -13.439   7.086  1.00  0.180          C  
ATOM   4688  O   VAL A 279      -4.726 -13.155   5.976  1.00  0.250          O  
ATOM   4689  CB  VAL A 279      -5.703 -14.528   8.821  1.00  0.250          C  
ATOM   4690  CG1 VAL A 279      -6.854 -13.641   8.255  1.00  0.250          C  
ATOM   4691  CG2 VAL A 279      -6.241 -15.884   9.281  1.00  0.250          C  
ATOM   4692  H   VAL A 279      -3.406 -15.585   9.311  1.00  0.200          H  
ATOM   4693  HA  VAL A 279      -5.060 -15.419   6.994  1.00  0.220          H  
ATOM   4694  HB  VAL A 279      -5.252 -14.003   9.671  1.00  0.300          H  
ATOM   4695 1HG1 VAL A 279      -7.603 -13.485   9.027  1.00  0.300          H  
ATOM   4696 2HG1 VAL A 279      -6.477 -12.666   7.933  1.00  0.300          H  
ATOM   4697 3HG1 VAL A 279      -7.314 -14.140   7.406  1.00  0.300          H  
ATOM   4698 1HG2 VAL A 279      -6.992 -15.734  10.056  1.00  0.300          H  
ATOM   4699 2HG2 VAL A 279      -6.687 -16.403   8.434  1.00  0.300          H  
ATOM   4700 3HG2 VAL A 279      -5.427 -16.485   9.682  1.00  0.300          H  
ATOM   4701  N   ASP A 280      -3.435 -12.620   7.745  1.00  0.130          N  
ATOM   4702  CA  ASP A 280      -3.086 -11.354   7.126  1.00  0.200          C  
ATOM   4703  C   ASP A 280      -2.006 -11.469   6.079  1.00  0.140          C  
ATOM   4704  O   ASP A 280      -2.042 -10.728   5.115  1.00  0.150          O  
ATOM   4705  CB  ASP A 280      -2.604 -10.293   8.134  1.00  0.250          C  
ATOM   4706  CG  ASP A 280      -3.680  -9.679   9.010  1.00  0.250          C  
ATOM   4707  OD1 ASP A 280      -4.605  -9.113   8.463  1.00  0.250          O  
ATOM   4708  OD2 ASP A 280      -3.540  -9.706  10.202  1.00  0.250          O  
ATOM   4709  H   ASP A 280      -3.075 -12.860   8.677  1.00  0.160          H  
ATOM   4710  HA  ASP A 280      -3.980 -10.965   6.640  1.00  0.240          H  
ATOM   4711 1HB  ASP A 280      -1.859 -10.753   8.789  1.00  0.300          H  
ATOM   4712 2HB  ASP A 280      -2.099  -9.490   7.592  1.00  0.300          H  
ATOM   4713  N   THR A 281      -1.040 -12.370   6.227  1.00  0.180          N  
ATOM   4714  CA  THR A 281       0.054 -12.427   5.266  1.00  0.170          C  
ATOM   4715  C   THR A 281      -0.391 -12.835   3.888  1.00  0.190          C  
ATOM   4716  O   THR A 281       0.002 -12.213   2.900  1.00  0.240          O  
ATOM   4717  CB  THR A 281       1.161 -13.415   5.686  1.00  0.240          C  
ATOM   4718  OG1 THR A 281       1.699 -13.002   6.934  1.00  0.240          O  
ATOM   4719  CG2 THR A 281       2.293 -13.426   4.621  1.00  0.240          C  
ATOM   4720  H   THR A 281      -1.012 -13.001   7.015  1.00  0.220          H  
ATOM   4721  HA  THR A 281       0.501 -11.445   5.201  1.00  0.200          H  
ATOM   4722  HB  THR A 281       0.744 -14.420   5.787  1.00  0.290          H  
ATOM   4723  HG1 THR A 281       1.084 -13.284   7.629  1.00  0.290          H  
ATOM   4724 1HG2 THR A 281       3.071 -14.123   4.930  1.00  0.290          H  
ATOM   4725 2HG2 THR A 281       1.925 -13.734   3.660  1.00  0.290          H  
ATOM   4726 3HG2 THR A 281       2.711 -12.429   4.524  1.00  0.290          H  
ATOM   4727  N   LEU A 282      -1.165 -13.915   3.793  1.00  0.230          N  
ATOM   4728  CA  LEU A 282      -1.561 -14.369   2.474  1.00  0.310          C  
ATOM   4729  C   LEU A 282      -3.054 -14.341   2.224  1.00  0.280          C  
ATOM   4730  O   LEU A 282      -3.497 -13.823   1.203  1.00  0.300          O  
ATOM   4731  CB  LEU A 282      -1.065 -15.812   2.270  1.00  0.400          C  
ATOM   4732  CG  LEU A 282       0.478 -16.043   2.329  1.00  0.400          C  
ATOM   4733  CD1 LEU A 282       0.766 -17.519   2.221  1.00  0.400          C  
ATOM   4734  CD2 LEU A 282       1.175 -15.295   1.196  1.00  0.400          C  
ATOM   4735  H   LEU A 282      -1.454 -14.423   4.635  1.00  0.280          H  
ATOM   4736  HA  LEU A 282      -1.111 -13.718   1.732  1.00  0.370          H  
ATOM   4737 1HB  LEU A 282      -1.517 -16.438   3.038  1.00  0.480          H  
ATOM   4738 2HB  LEU A 282      -1.417 -16.160   1.299  1.00  0.480          H  
ATOM   4739  HG  LEU A 282       0.854 -15.704   3.284  1.00  0.480          H  
ATOM   4740 1HD1 LEU A 282       1.838 -17.682   2.281  1.00  0.480          H  
ATOM   4741 2HD1 LEU A 282       0.274 -18.046   3.041  1.00  0.480          H  
ATOM   4742 3HD1 LEU A 282       0.393 -17.898   1.271  1.00  0.480          H  
ATOM   4743 1HD2 LEU A 282       2.246 -15.472   1.253  1.00  0.480          H  
ATOM   4744 2HD2 LEU A 282       0.795 -15.653   0.250  1.00  0.480          H  
ATOM   4745 3HD2 LEU A 282       0.997 -14.225   1.276  1.00  0.480          H  
ATOM   4746  N   TYR A 283      -3.849 -14.865   3.154  1.00  0.270          N  
ATOM   4747  CA  TYR A 283      -5.277 -15.033   2.866  1.00  0.260          C  
ATOM   4748  C   TYR A 283      -5.963 -13.739   2.428  1.00  0.210          C  
ATOM   4749  O   TYR A 283      -6.622 -13.699   1.386  1.00  0.250          O  
ATOM   4750  CB  TYR A 283      -5.993 -15.669   4.059  1.00  0.370          C  
ATOM   4751  CG  TYR A 283      -7.470 -15.829   3.875  1.00  0.370          C  
ATOM   4752  CD1 TYR A 283      -7.966 -16.844   3.074  1.00  0.370          C  
ATOM   4753  CD2 TYR A 283      -8.332 -14.975   4.517  1.00  0.370          C  
ATOM   4754  CE1 TYR A 283      -9.327 -16.985   2.912  1.00  0.370          C  
ATOM   4755  CE2 TYR A 283      -9.686 -15.109   4.360  1.00  0.370          C  
ATOM   4756  CZ  TYR A 283     -10.189 -16.109   3.559  1.00  0.370          C  
ATOM   4757  OH  TYR A 283     -11.549 -16.244   3.402  1.00  0.370          O  
ATOM   4758  H   TYR A 283      -3.451 -15.205   4.035  1.00  0.320          H  
ATOM   4759  HA  TYR A 283      -5.363 -15.730   2.034  1.00  0.310          H  
ATOM   4760 1HB  TYR A 283      -5.559 -16.645   4.277  1.00  0.440          H  
ATOM   4761 2HB  TYR A 283      -5.846 -15.052   4.917  1.00  0.440          H  
ATOM   4762  HD1 TYR A 283      -7.283 -17.526   2.569  1.00  0.440          H  
ATOM   4763  HD2 TYR A 283      -7.942 -14.198   5.144  1.00  0.440          H  
ATOM   4764  HE1 TYR A 283      -9.721 -17.779   2.280  1.00  0.440          H  
ATOM   4765  HE2 TYR A 283     -10.362 -14.423   4.872  1.00  0.440          H  
ATOM   4766  HH  TYR A 283     -11.733 -16.982   2.816  1.00  0.440          H  
ATOM   4767  N   GLU A 284      -5.780 -12.663   3.183  1.00  0.160          N  
ATOM   4768  CA  GLU A 284      -6.421 -11.400   2.821  1.00  0.190          C  
ATOM   4769  C   GLU A 284      -5.592 -10.478   1.909  1.00  0.150          C  
ATOM   4770  O   GLU A 284      -5.958  -9.317   1.729  1.00  0.160          O  
ATOM   4771  CB  GLU A 284      -6.835 -10.614   4.064  1.00  0.250          C  
ATOM   4772  CG  GLU A 284      -7.871 -11.308   4.909  1.00  0.250          C  
ATOM   4773  CD  GLU A 284      -8.415 -10.453   5.996  1.00  0.250          C  
ATOM   4774  OE1 GLU A 284      -8.076  -9.293   6.030  1.00  0.250          O  
ATOM   4775  OE2 GLU A 284      -9.178 -10.949   6.811  1.00  0.250          O  
ATOM   4776  H   GLU A 284      -5.244 -12.750   4.056  1.00  0.190          H  
ATOM   4777  HA  GLU A 284      -7.335 -11.646   2.282  1.00  0.230          H  
ATOM   4778 1HB  GLU A 284      -5.955 -10.448   4.691  1.00  0.300          H  
ATOM   4779 2HB  GLU A 284      -7.223  -9.639   3.777  1.00  0.300          H  
ATOM   4780 1HG  GLU A 284      -8.680 -11.676   4.280  1.00  0.300          H  
ATOM   4781 2HG  GLU A 284      -7.378 -12.151   5.368  1.00  0.300          H  
ATOM   4782  N   GLN A 285      -4.444 -10.939   1.401  1.00  0.150          N  
ATOM   4783  CA  GLN A 285      -3.598 -10.082   0.564  1.00  0.150          C  
ATOM   4784  C   GLN A 285      -3.538 -10.430  -0.907  1.00  0.150          C  
ATOM   4785  O   GLN A 285      -2.722  -9.866  -1.640  1.00  0.330          O  
ATOM   4786  CB  GLN A 285      -2.185 -10.039   1.098  1.00  0.210          C  
ATOM   4787  CG  GLN A 285      -2.088  -9.436   2.406  1.00  0.210          C  
ATOM   4788  CD  GLN A 285      -2.455  -7.981   2.417  1.00  0.210          C  
ATOM   4789  OE1 GLN A 285      -1.937  -7.187   1.619  1.00  0.210          O  
ATOM   4790  NE2 GLN A 285      -3.354  -7.614   3.315  1.00  0.210          N  
ATOM   4791  H   GLN A 285      -4.178 -11.918   1.542  1.00  0.180          H  
ATOM   4792  HA  GLN A 285      -4.002  -9.076   0.630  1.00  0.180          H  
ATOM   4793 1HB  GLN A 285      -1.793 -11.059   1.172  1.00  0.250          H  
ATOM   4794 2HB  GLN A 285      -1.544  -9.487   0.417  1.00  0.250          H  
ATOM   4795 1HG  GLN A 285      -2.792  -9.947   3.042  1.00  0.250          H  
ATOM   4796 2HG  GLN A 285      -1.089  -9.572   2.761  1.00  0.250          H  
ATOM   4797 1HE2 GLN A 285      -3.644  -6.664   3.370  1.00  0.250          H  
ATOM   4798 2HE2 GLN A 285      -3.760  -8.292   3.943  1.00  0.250          H  
ATOM   4799  N   LEU A 286      -4.350 -11.355  -1.362  1.00  0.210          N  
ATOM   4800  CA  LEU A 286      -4.279 -11.676  -2.768  1.00  0.250          C  
ATOM   4801  C   LEU A 286      -5.452 -11.040  -3.485  1.00  0.250          C  
ATOM   4802  O   LEU A 286      -6.579 -11.036  -2.990  1.00  0.360          O  
ATOM   4803  CB  LEU A 286      -4.235 -13.198  -2.950  1.00  0.330          C  
ATOM   4804  CG  LEU A 286      -3.054 -13.919  -2.187  1.00  0.330          C  
ATOM   4805  CD1 LEU A 286      -3.161 -15.420  -2.380  1.00  0.330          C  
ATOM   4806  CD2 LEU A 286      -1.689 -13.409  -2.657  1.00  0.330          C  
ATOM   4807  H   LEU A 286      -5.013 -11.812  -0.748  1.00  0.250          H  
ATOM   4808  HA  LEU A 286      -3.380 -11.247  -3.198  1.00  0.300          H  
ATOM   4809 1HB  LEU A 286      -5.172 -13.615  -2.585  1.00  0.400          H  
ATOM   4810 2HB  LEU A 286      -4.144 -13.422  -4.012  1.00  0.400          H  
ATOM   4811  HG  LEU A 286      -3.150 -13.717  -1.136  1.00  0.400          H  
ATOM   4812 1HD1 LEU A 286      -2.362 -15.912  -1.823  1.00  0.400          H  
ATOM   4813 2HD1 LEU A 286      -4.127 -15.764  -2.008  1.00  0.400          H  
ATOM   4814 3HD1 LEU A 286      -3.069 -15.661  -3.437  1.00  0.400          H  
ATOM   4815 1HD2 LEU A 286      -0.921 -13.918  -2.095  1.00  0.400          H  
ATOM   4816 2HD2 LEU A 286      -1.561 -13.614  -3.720  1.00  0.400          H  
ATOM   4817 3HD2 LEU A 286      -1.599 -12.341  -2.481  1.00  0.400          H  
ATOM   4818  N   ASP A 287      -5.169 -10.505  -4.659  1.00  0.210          N  
ATOM   4819  CA  ASP A 287      -6.148  -9.869  -5.530  1.00  0.220          C  
ATOM   4820  C   ASP A 287      -5.662  -9.882  -6.959  1.00  0.220          C  
ATOM   4821  O   ASP A 287      -4.536 -10.299  -7.241  1.00  0.270          O  
ATOM   4822  CB  ASP A 287      -6.389  -8.401  -5.125  1.00  0.300          C  
ATOM   4823  CG  ASP A 287      -7.701  -7.801  -5.685  1.00  0.300          C  
ATOM   4824  OD1 ASP A 287      -8.521  -8.543  -6.230  1.00  0.300          O  
ATOM   4825  OD2 ASP A 287      -7.887  -6.602  -5.631  1.00  0.300          O  
ATOM   4826  H   ASP A 287      -4.209 -10.543  -4.973  1.00  0.250          H  
ATOM   4827  HA  ASP A 287      -7.085 -10.423  -5.474  1.00  0.260          H  
ATOM   4828 1HB  ASP A 287      -6.423  -8.330  -4.042  1.00  0.360          H  
ATOM   4829 2HB  ASP A 287      -5.552  -7.790  -5.472  1.00  0.360          H  
ATOM   4830  N   ARG A 288      -6.493  -9.367  -7.845  1.00  0.250          N  
ATOM   4831  CA  ARG A 288      -6.148  -9.245  -9.237  1.00  0.290          C  
ATOM   4832  C   ARG A 288      -5.303  -8.001  -9.500  1.00  0.170          C  
ATOM   4833  O   ARG A 288      -5.602  -6.897  -9.037  1.00  0.270          O  
ATOM   4834  CB  ARG A 288      -7.407  -9.208 -10.068  1.00  0.390          C  
ATOM   4835  CG  ARG A 288      -8.303 -10.454  -9.960  1.00  0.390          C  
ATOM   4836  CD  ARG A 288      -7.757 -11.622 -10.708  1.00  0.390          C  
ATOM   4837  NE  ARG A 288      -8.707 -12.731 -10.732  1.00  0.390          N  
ATOM   4838  CZ  ARG A 288      -8.482 -13.949 -11.276  1.00  0.390          C  
ATOM   4839  NH1 ARG A 288      -7.324 -14.230 -11.842  1.00  0.390          N  
ATOM   4840  NH2 ARG A 288      -9.436 -14.866 -11.237  1.00  0.390          N  
ATOM   4841  H   ARG A 288      -7.417  -9.083  -7.514  1.00  0.300          H  
ATOM   4842  HA  ARG A 288      -5.562 -10.116  -9.526  1.00  0.350          H  
ATOM   4843 1HB  ARG A 288      -8.007  -8.343  -9.788  1.00  0.470          H  
ATOM   4844 2HB  ARG A 288      -7.137  -9.088 -11.099  1.00  0.470          H  
ATOM   4845 1HG  ARG A 288      -8.395 -10.741  -8.915  1.00  0.470          H  
ATOM   4846 2HG  ARG A 288      -9.291 -10.226 -10.354  1.00  0.470          H  
ATOM   4847 1HD  ARG A 288      -7.551 -11.323 -11.736  1.00  0.470          H  
ATOM   4848 2HD  ARG A 288      -6.844 -11.966 -10.232  1.00  0.470          H  
ATOM   4849  HE  ARG A 288      -9.616 -12.564 -10.319  1.00  0.470          H  
ATOM   4850 1HH1 ARG A 288      -6.594 -13.538 -11.878  1.00  0.470          H  
ATOM   4851 2HH1 ARG A 288      -7.166 -15.143 -12.245  1.00  0.470          H  
ATOM   4852 1HH2 ARG A 288     -10.325 -14.652 -10.805  1.00  0.470          H  
ATOM   4853 2HH2 ARG A 288      -9.281 -15.779 -11.640  1.00  0.470          H  
ATOM   4854  N   ALA A 289      -4.246  -8.203 -10.267  1.00  0.420          N  
ATOM   4855  CA  ALA A 289      -3.311  -7.168 -10.668  1.00  0.500          C  
ATOM   4856  C   ALA A 289      -3.889  -6.328 -11.782  1.00  0.360          C  
ATOM   4857  O   ALA A 289      -4.795  -6.756 -12.486  1.00  0.850          O  
ATOM   4858  CB  ALA A 289      -1.999  -7.786 -11.117  1.00  0.670          C  
ATOM   4859  H   ALA A 289      -4.076  -9.145 -10.588  1.00  0.500          H  
ATOM   4860  HA  ALA A 289      -3.133  -6.520  -9.808  1.00  0.600          H  
ATOM   4861 1HB  ALA A 289      -1.296  -7.003 -11.393  1.00  0.800          H  
ATOM   4862 2HB  ALA A 289      -1.582  -8.374 -10.297  1.00  0.800          H  
ATOM   4863 3HB  ALA A 289      -2.175  -8.434 -11.973  1.00  0.800          H  
ATOM   4864  N   ILE A 290      -3.289  -5.176 -12.016  1.00  0.290          N  
ATOM   4865  CA  ILE A 290      -3.683  -4.253 -13.082  1.00  0.300          C  
ATOM   4866  C   ILE A 290      -3.759  -4.923 -14.461  1.00  0.510          C  
ATOM   4867  O   ILE A 290      -4.472  -4.442 -15.344  1.00  1.200          O  
ATOM   4868  CB  ILE A 290      -2.703  -3.057 -13.105  1.00  0.420          C  
ATOM   4869  CG1 ILE A 290      -2.923  -2.253 -11.803  1.00  0.420          C  
ATOM   4870  CG2 ILE A 290      -2.886  -2.169 -14.376  1.00  0.420          C  
ATOM   4871  CD1 ILE A 290      -1.878  -1.228 -11.527  1.00  0.420          C  
ATOM   4872  H   ILE A 290      -2.542  -4.902 -11.394  1.00  0.350          H  
ATOM   4873  HA  ILE A 290      -4.674  -3.871 -12.843  1.00  0.360          H  
ATOM   4874  HB  ILE A 290      -1.678  -3.429 -13.090  1.00  0.500          H  
ATOM   4875 1HG1 ILE A 290      -3.885  -1.757 -11.849  1.00  0.500          H  
ATOM   4876 2HG1 ILE A 290      -2.936  -2.944 -10.967  1.00  0.500          H  
ATOM   4877 1HG2 ILE A 290      -2.190  -1.349 -14.365  1.00  0.500          H  
ATOM   4878 2HG2 ILE A 290      -2.698  -2.748 -15.276  1.00  0.500          H  
ATOM   4879 3HG2 ILE A 290      -3.902  -1.779 -14.406  1.00  0.500          H  
ATOM   4880 1HD1 ILE A 290      -2.091  -0.730 -10.591  1.00  0.500          H  
ATOM   4881 2HD1 ILE A 290      -0.900  -1.709 -11.458  1.00  0.500          H  
ATOM   4882 3HD1 ILE A 290      -1.874  -0.500 -12.313  1.00  0.500          H  
ATOM   4883  N   GLY A 291      -3.018  -6.009 -14.651  1.00  0.860          N  
ATOM   4884  CA  GLY A 291      -2.968  -6.749 -15.901  1.00  1.020          C  
ATOM   4885  C   GLY A 291      -4.184  -7.666 -16.148  1.00  0.980          C  
ATOM   4886  O   GLY A 291      -4.289  -8.246 -17.227  1.00  1.250          O  
ATOM   4887  H   GLY A 291      -2.464  -6.330 -13.874  1.00  1.030          H  
ATOM   4888 1HA  GLY A 291      -2.871  -6.043 -16.724  1.00  1.220          H  
ATOM   4889 2HA  GLY A 291      -2.060  -7.352 -15.910  1.00  1.220          H  
ATOM   4890  N   GLU A 292      -5.119  -7.755 -15.193  1.00  0.820          N  
ATOM   4891  CA  GLU A 292      -6.320  -8.596 -15.309  1.00  1.000          C  
ATOM   4892  C   GLU A 292      -7.104  -8.289 -16.584  1.00  0.930          C  
ATOM   4893  O   GLU A 292      -7.374  -7.123 -16.905  1.00  1.490          O  
ATOM   4894  CB  GLU A 292      -7.255  -8.369 -14.116  1.00  1.330          C  
ATOM   4895  CG  GLU A 292      -8.496  -9.287 -14.097  1.00  1.330          C  
ATOM   4896  CD  GLU A 292      -9.433  -9.042 -12.960  1.00  1.330          C  
ATOM   4897  OE1 GLU A 292      -9.287  -8.059 -12.279  1.00  1.330          O  
ATOM   4898  OE2 GLU A 292     -10.295  -9.861 -12.759  1.00  1.330          O  
ATOM   4899  H   GLU A 292      -4.979  -7.241 -14.318  1.00  0.980          H  
ATOM   4900  HA  GLU A 292      -6.015  -9.643 -15.341  1.00  1.200          H  
ATOM   4901 1HB  GLU A 292      -6.694  -8.517 -13.205  1.00  1.590          H  
ATOM   4902 2HB  GLU A 292      -7.600  -7.334 -14.119  1.00  1.590          H  
ATOM   4903 1HG  GLU A 292      -9.054  -9.133 -14.998  1.00  1.590          H  
ATOM   4904 2HG  GLU A 292      -8.169 -10.325 -14.077  1.00  1.590          H  
ATOM   4905  N   GLU A 293      -7.488  -9.340 -17.310  1.00  1.000          N  
ATOM   4906  CA  GLU A 293      -8.216  -9.213 -18.580  1.00  1.280          C  
ATOM   4907  C   GLU A 293      -9.573  -8.530 -18.514  1.00  2.190          C  
ATOM   4908  O   GLU A 293      -9.981  -7.831 -19.448  1.00  2.890          O  
ATOM   4909  CB  GLU A 293      -8.445 -10.608 -19.180  1.00  1.680          C  
ATOM   4910  CG  GLU A 293      -7.178 -11.366 -19.571  1.00  1.680          C  
ATOM   4911  CD  GLU A 293      -6.537 -12.090 -18.404  1.00  1.680          C  
ATOM   4912  OE1 GLU A 293      -7.049 -11.979 -17.303  1.00  1.680          O  
ATOM   4913  OE2 GLU A 293      -5.550 -12.751 -18.609  1.00  1.680          O  
ATOM   4914  H   GLU A 293      -7.236 -10.282 -16.993  1.00  1.200          H  
ATOM   4915  HA  GLU A 293      -7.588  -8.637 -19.259  1.00  1.540          H  
ATOM   4916 1HB  GLU A 293      -9.002 -11.219 -18.469  1.00  2.020          H  
ATOM   4917 2HB  GLU A 293      -9.062 -10.514 -20.073  1.00  2.020          H  
ATOM   4918 1HG  GLU A 293      -7.423 -12.090 -20.347  1.00  2.020          H  
ATOM   4919 2HG  GLU A 293      -6.462 -10.656 -19.986  1.00  2.020          H  
ATOM   4920  N   ASN A 294     -10.265  -8.771 -17.419  1.00  2.620          N  
ATOM   4921  CA  ASN A 294     -11.588  -8.252 -17.187  1.00  3.720          C  
ATOM   4922  C   ASN A 294     -11.529  -6.963 -16.380  1.00  4.630          C  
ATOM   4923  O   ASN A 294     -11.345  -5.901 -16.974  1.00  5.400          O  
ATOM   4924  OXT ASN A 294     -12.219  -6.920 -15.362  1.00  5.580          O  
ATOM   4925  CB  ASN A 294     -12.426  -9.300 -16.482  1.00  4.360          C  
ATOM   4926  CG  ASN A 294     -12.653 -10.523 -17.341  1.00  4.360          C  
ATOM   4927  OD1 ASN A 294     -12.961 -10.428 -18.537  1.00  4.360          O  
ATOM   4928  ND2 ASN A 294     -12.504 -11.685 -16.750  1.00  4.360          N  
ATOM   4929  H   ASN A 294      -9.858  -9.384 -16.728  1.00  3.140          H  
ATOM   4930  HA  ASN A 294     -12.045  -8.019 -18.150  1.00  4.460          H  
ATOM   4931 1HB  ASN A 294     -11.926  -9.602 -15.557  1.00  5.230          H  
ATOM   4932 2HB  ASN A 294     -13.393  -8.878 -16.211  1.00  5.230          H  
ATOM   4933 1HD2 ASN A 294     -12.642 -12.531 -17.268  1.00  5.230          H  
ATOM   4934 2HD2 ASN A 294     -12.254 -11.729 -15.781  1.00  5.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1848.26 188.083 1296.22 -114.649 35.526 76.8514 685.071 -724.21 -2.81309 -20.0654 -588.387 -68.4234 -212.72 -20.7821 -44.4756 -30.6509 0 25.7808 6.27366 21.5862 139.877 319.696 -33.8046 38.2145 -90.3764 33.7987 170.762 -761.878
MET:NtermProteinFull_1 -5.60031 0.49644 0.77832 -0.77637 0.22724 0.49803 0.35733 -0.76953 -0.01631 -0.05818 -0.11954 1.26195 0 0 0 0 0 0.0412 0.02996 0.17166 1.82905 0 0 0 0.60916 0 0.25959 -0.7803
ILE_2 -4.7824 0.7589 1.54755 -0.48665 0.45276 0.10747 0.73446 -1.23637 -0 -0 0.25839 -0.02435 0 0 0 0 0 0.00816 -0.02524 0.02161 0.35396 0 -0.77627 0 0.73287 -0.2237 0.45469 -2.12414
ASN_3 -2.34195 0.2194 1.28983 -0.21342 0.03743 0.34319 0.14307 -0.84168 -0.01631 -0.05818 0.12378 -0.58931 0 0 0 0 0 0.01107 -0.03223 0.00515 0 2.14339 -0.52667 0 -0.93687 -0.43323 0.30419 -1.36936
LYS_4 -3.10763 0.43691 3.99882 -0.51159 0.12489 0.37327 2.07377 -1.63712 -0.00023 -0.003 -2.53127 -0.08768 0 0 0 -0.57283 0 0.03762 0.58146 0.16881 2.4021 0 0.16768 0 -1.5107 0.09999 0.82236 1.32562
PRO_5 -3.56357 0.51703 1.94427 -0.20428 0.00841 0.15023 0.32938 -0.81417 -0 -0 -0.25683 -0.06146 0 0 0 0 0 0.48761 0.03344 0.00778 0.28038 0 -0.66065 0 -2.4119 0.22378 1.06677 -2.92378
ASN_6 -5.37696 0.81576 4.14583 -0.17813 0.05043 0.27781 1.38027 -2.23164 -0.04081 -0.37812 -0.25041 -0.71546 0 0 -0.55548 0 0 0.12219 0.06239 0.1062 0 2.95658 1.35094 0 -0.93687 5.38285 0.53053 6.5179
GLN_7 -5.65773 0.4374 5.14343 -0.52415 0.04039 0.83011 2.09135 -2.50069 -0.01333 -0.0773 -1.78532 -0.59634 0 0 -0.55548 -0.78962 0 0.00488 0.00774 0.01816 0 3.37512 -0.09916 0 -0.18838 5.39509 0.42991 4.98609
PHE_8 -7.33184 1.14042 2.89532 -0.56113 0.25839 0.28503 1.99871 -2.08865 -0 -0 -2.23441 0.05335 0 0 -0.78188 0 0 0.00608 -0.04295 0.06842 0 3.17693 -0.1312 0 1.0402 0.10083 0.60128 -1.54709
LEU_9 -7.08568 0.65656 2.38524 -0.66177 0.23864 0.22718 1.80031 -2.0541 -0.00077 -0.00225 -1.39333 -0.04046 0 0 -1.00957 0 0 0.02045 -0.12939 0.08134 1.72581 0 0.08504 0 0.18072 0.22527 0.85927 -3.89148
ASN_10 -3.76816 0.52383 3.66348 -0.1902 0.02862 0.30725 1.25043 -1.80395 -0.01492 -0.0974 -0.94056 -0.35365 0 0 0 -0.78962 0 0.0172 -0.03822 0.00165 0 1.59812 0.09014 0 -0.93687 0.02294 0.72447 -0.70541
HIS_D_11 -5.42652 0.47728 4.53104 -0.79582 0.08352 1.07931 2.2217 -2.36676 -0.03643 -0.18443 -1.90912 -1.34734 0 0 0 0 0 0.05051 0.02024 0.06343 0 4.76603 -0.71973 0 -0.45461 0.42 0.53174 1.00404
LEU_12 -4.34318 0.225 0.88225 -0.48229 0.13179 0.1342 0.45549 -1.09849 -0.02422 -0.16721 -0.3912 0.04836 0 0 0 0 0 0.06789 0.10019 0.06238 0.63052 0 -0.00029 0 0.18072 0.62045 0.63951 -2.32813
ASP_13 -4.21243 0.69049 6.39423 -0.10162 0.0038 0.29975 3.45941 -2.80763 -0.03643 -0.18443 -6.90256 -1.17014 0 0 -0.92623 0 0 0.0462 -0.00152 0.02301 0 2.71835 -0.26795 0 -2.3716 0.22767 0.48908 -4.63056
GLY_14 -2.66431 0.39487 2.61491 -0.00019 0 0 1.33648 -1.43122 -0 -0 -2.15877 -0.20353 0 0 -0.92623 0 0 0.03553 0.06824 0 0 0 0.5684 0 0.83697 0.23533 0.20967 -1.08386
LEU_15 -6.16019 0.59195 3.00135 -0.48404 0.28428 0.08172 1.21524 -2.24578 -0 -0 -0.59895 0.33756 0 0 0 0 0 0.03605 0.04768 0.71154 0.71178 0 -0.11053 0 0.18072 -0.11753 0.3825 -2.13464
LYS_16 -5.15105 0.12347 6.32788 -0.62136 0.25156 0.6428 2.61591 -2.44505 -0 -0 -2.55245 0.48402 0 0 0 -1.43424 0 0.00668 0.00995 0.0454 2.77053 0 0.15795 0 -1.5107 -0.34338 0.649 0.02691
GLN_17 -3.30806 0.1539 3.05229 -0.67785 0.10884 0.45072 0.90077 -1.43991 -0 -0 -1.50178 -0.19155 0 0 -0.98287 0 0 0.01184 -0.02178 0.12704 0 2.79679 0.12005 0 -0.18838 -0.24893 0.46739 -0.37148
HIS_18 -6.0076 0.25036 5.61555 -0.61698 0.05726 0.48326 1.78906 -2.79752 -0 -0 -1.51145 -0.96462 0 0 -1.77916 0 0 0.00764 0.04641 0.00097 0 1.83251 -0.00957 0 -0.45461 -0.36403 0.37457 -4.04795
PHE_19 -7.82072 0.47662 2.79513 -0.56905 0.04954 0.30132 1.12406 -2.13843 -0.00969 -0.08934 0.58425 -0.0467 0 0 0 0 0 0.00217 -0.03784 0.01333 0 2.23049 -0.12526 0 1.0402 -0.11201 0.28852 -2.0434
SER_20 -3.1518 0.11936 2.80737 -0.03269 0.00418 0.05777 0.73565 -1.37228 -0.00068 -0.02236 -0.84502 -0.97068 0 0 0 -0.50416 0 0.00937 -0.02851 0.00046 0.51686 0 -0.14669 0.6383 -0.77834 -0.17954 0.17971 -2.96372
ASP_21 -4.70045 0.24165 5.53706 -0.13223 0.00121 0.39053 2.92029 -2.61324 -0 -0 -3.38441 -1.06125 0 0 -1.0136 0 0 0.03354 0.01239 0.00605 0 3.14273 0.33704 0 -2.3716 0.09708 0.21022 -2.34698
TYR_22 -8.26455 0.76561 3.75706 -0.56708 0.01817 0.27453 2.72389 -2.71013 -0 -0 -3.29397 -0.25636 0 0 0 -0.61935 0 0.01033 -0.05615 0.0546 0 2.42934 0.14281 0.00062 1.2797 0.17357 0.37973 -3.75763
ASP_23 -4.23057 0.44757 7.3271 -0.21291 0.00039 0.69318 3.48811 -3.00195 -0.0285 -0.10304 -6.67392 -0.10964 0 0 -1.0136 -0.46034 0 0.02167 0.00947 0.03442 0 3.18982 0.23259 0 -2.3716 -0.17015 0.40938 -2.52252
SER_24 -4.07604 0.13237 4.58315 -0.02331 0 0.0212 1.68286 -2.16732 -0.00068 -0.02236 -1.04493 -0.38963 0 0 0 0 0 0.01411 -0.04314 0.00062 0.48306 0 0.30373 0.60306 -0.77834 -0.02727 0.21062 -0.53824
LEU_25 -9.5695 0.85899 3.69393 -0.67477 0.27962 0.23062 2.59561 -2.94403 -0 -0 -1.82019 0.15167 0 0 0 0 0 0.03811 -0.00408 0.14989 0.8036 0 -0.21201 0 0.18072 -0.02695 0.22452 -6.04425
GLN_26 -6.52352 0.24429 7.27039 -0.40573 0.1165 0.23726 3.31987 -3.23031 -0.00019 -0.0058 -3.80278 -0.61732 0 0 0 -0.99272 0 0.0215 0.00783 0.02123 0 3.6212 -0.00855 0 -0.18838 -0.09294 0.29965 -0.7085
LYS_27 -5.34702 0.43946 7.8325 -0.36187 0.0433 0.19869 3.60823 -3.30271 -0.02831 -0.09724 -6.19894 0.33275 0 0 0 -0.46034 0 0.0035 0.01576 0.07664 2.33658 0 -0.00646 0 -1.5107 -0.26738 0.30197 -2.39159
SER_28 -5.27829 0.30753 5.12558 -0.02848 0 0.06593 2.59074 -2.55011 -0 -0 -2.16404 -0.51763 0 0 0 0 0 0.02416 -0.03103 0.01215 0.96609 0 0.30377 0.60031 -0.77834 -0.20682 0.26335 -1.29514
PHE_29 -11.2888 1.31664 3.26034 -0.71757 0.70661 0.3178 2.76423 -3.01076 -0 -0 -2.46675 -0.58747 0 0 0 0 0 0.08679 0.1656 0.49606 0 4.79146 -0.10122 0 1.0402 -0.04692 0.68822 -2.58549
LYS_30 -6.27226 0.35574 6.35006 -0.29277 0.02179 0.12332 2.50265 -2.85902 -0 -0 -2.54837 -0.02892 0 0 0 0 0 0.01028 0.04839 0.08656 1.68961 0 -0.02188 0 -1.5107 -0.23829 0.72591 -1.85792
LYS_31 -4.551 0.28024 5.57117 -0.30007 0.02609 0.1306 2.46962 -2.52328 -0 -0 -1.9169 -0.01225 0 0 0 0 0 0.00701 0.13422 0.01323 1.75391 0 0.01633 0 -1.5107 -0.39273 0.23859 -0.56592
TYR_32 -8.96448 0.56515 5.90931 -0.85976 0.03102 0.28861 3.63529 -3.30302 -0.00798 -0.11722 -2.57661 -0.32012 0 0 0 0 0 0.02749 -0.01159 0.11423 0 1.7735 -0.42485 0.00541 1.2797 -0.14421 0.18993 -2.91021
LEU_33 -8.4518 0.94433 5.14717 -0.68948 0.29161 0.2535 2.81062 -3.31307 -0 -0 -1.71693 0.11888 0 0 0 0 0 0.06163 -0.03096 0.06314 1.02138 0 -0.25398 0 0.18072 -0.09847 0.30751 -3.35421
SER_34 -3.64226 0.17065 4.39527 -0.02848 0 0.06608 1.76589 -2.05378 -0 -0 -1.60827 -0.53364 0 0 -1.04727 0 0 0.2475 0.08397 0.00549 0.87232 0 0.32278 0.60011 -0.77834 -0.09985 0.31501 -0.94682
GLU_35 -2.97326 0.13126 3.63834 -0.20795 0.02217 0.27833 1.11271 -1.66064 -0.0184 -0.13536 -0.64917 -0.55172 0 0 0 0 0 0.0475 -0.04515 0.04073 0 3.02446 -0.2565 0 -2.7348 -0.1362 0.31679 -0.75688
ASN_36 -5.48664 0.3016 5.62227 -0.23385 0.0687 0.37534 3.53877 -2.82257 -0.0361 -0.28786 -3.31028 -0.69352 0 0 0 0 0 0.01169 0.08606 0.0174 0 2.21549 -0.59018 0 -0.93687 0.41143 0.45606 -1.29305
GLN_37 -4.11397 0.40847 3.69479 -0.32864 0.07031 0.31701 1.51369 -1.83305 -0 -0 -1.22546 -0.54453 0 0 -1.04727 0 0 0.17221 0.00308 0.04985 0 3.03729 0.1119 0 -0.18838 0.94167 0.4603 1.49928
THR_38 -5.14712 0.3559 6.50096 -0.11912 0.1008 0.08311 3.31593 -3.05791 -0.04132 -0.24413 -4.07777 -0.42402 0 0 -0.77437 0 0 0.03572 0.04672 0.08621 0.03992 0 -0.38563 2.35184 -1.0874 0.10808 0.50744 -1.82614
GLU_39 -2.76568 0.0908 3.25848 -0.45832 0.26507 1.44481 1.26176 -1.52741 -0.0279 -0.16205 -1.31934 -3.04922 0 0 0 0 0 0.04051 -0.01305 0.00781 0 3.99059 -0.27251 0 -2.7348 -0.5612 0.3833 -2.14832
LEU_40 -5.91304 0.64449 3.75109 -0.49675 0.32366 0.12813 2.2619 -2.33856 -0.0279 -0.16205 -1.05956 0.18266 0 0 0 0 0 0.02968 0.08319 0.08362 0.3666 0 -0.26853 0 0.18072 -0.3752 0.61207 -1.9938
ASN_41 -8.01847 0.44293 6.8197 -0.18019 0.02897 0.27194 3.87678 -3.63206 -0.02246 -0.08283 -2.95251 -0.33683 0 0 -0.77437 0 0 0.00511 0.02469 0.03739 0 1.46846 0.21566 0 -0.93687 -0.08173 0.68974 -3.13696
ASN_42 -6.49068 0.41035 6.69944 -0.19777 0.00181 0.26453 3.04944 -3.49675 -0 -0 -2.93304 -0.32085 0 0 0 0 0 0.00686 0.16994 0.03734 0 2.90683 0.4556 0 -0.93687 0.13315 0.29786 0.0572
PHE_43 -7.20239 0.46206 4.78127 -0.95622 0.05316 0.32877 2.83439 -2.8311 -0.01495 -0.14922 -2.17207 -0.06964 0 0 0 0 0 0.00696 -0.00598 0.21954 0 1.9602 -0.45006 0 1.0402 0.185 0.19332 -1.78675
PHE_44 -12.3268 1.89515 3.32007 -0.63123 0.24967 0.31463 3.39073 -3.31913 -0 -0 -3.1815 -0.02316 0 0 0 0 0 0.00386 0.31285 0.01406 0 2.73118 0.15364 0 1.0402 -0.0745 0.44831 -5.68193
PHE_45 -9.76167 1.06152 5.32183 -1.03634 0.1041 0.41691 3.10641 -3.24396 -0.00897 -0.08998 -2.73787 0.05441 0 0 0 0 0 0.00285 0.02444 0.05008 0 1.87833 -0.33892 0 1.0402 -0.14368 0.748 -3.55233
ASN_46 -5.25441 0.29114 5.91705 -0.17652 0.0352 0.26337 2.69986 -2.8603 -0 -0 -2.25422 -0.31435 0 0 0 0 0 0.00475 0.05354 0.00167 0 1.41616 0.31071 0 -0.93687 -0.03487 0.56099 -0.27711
GLN_47 -8.11268 0.45668 8.07078 -0.51285 0.03221 0.50888 3.9239 -3.63078 -0.01379 -0.14041 -4.40132 -0.2296 0 0 0 -1.44177 0 0.00191 0.09881 0.03592 0 4.34363 -0.20134 0 -0.18838 -0.16211 0.448 -1.11432
PHE_48 -11.0431 1.40143 4.16562 -0.76439 0.03497 0.24491 3.34448 -3.14254 -0 -0 -3.18064 -0.08633 0 0 0 0 0 0.0135 -0.01328 0.06117 0 1.94314 -0.41978 0 1.0402 -0.17166 0.52713 -6.04522
GLU_49 -6.81609 0.43856 7.77169 -0.43324 0.05724 0.84782 3.84113 -3.44521 -0.00897 -0.08998 -4.05202 -0.53515 0 0 0 -0.99272 0 0.00423 0.11736 0.0385 0 3.69905 -0.29674 0 -2.7348 -0.31973 0.4896 -2.41946
LYS_50 -5.49736 0.30865 6.40831 -0.30058 0.0272 0.13182 3.2607 -2.88313 -0 -0 -3.25252 0.01267 0 0 0 -0.76274 0 0.00937 0.06975 0.11573 1.69903 0 -0.02151 0 -1.5107 -0.54606 0.37668 -2.35468
ILE_51 -9.52463 1.25383 3.97058 -0.51346 0.40961 0.10393 3.52061 -3.09296 -0 -0 -2.21235 -0.06398 0 0 0 0 0 0.00435 0.00999 0.11765 0.63005 0 -0.41069 0 0.73287 -0.256 0.44798 -4.87261
ILE_52 -7.96551 0.73666 5.05448 -0.66796 0.58722 0.1545 3.05331 -2.99994 -0 -0 -2.61871 0.1183 0 0 0 0 0 0.00622 0.04127 0.00549 0.68103 0 -0.1591 0 0.73287 -0.08552 0.71782 -2.60756
VAL_53 -5.78779 0.43068 5.5187 -0.31341 0.22942 0.07207 2.88873 -2.79593 -0 -0 -2.2325 -0.19859 0 0 0 0 0 0.00414 0.05776 0.00308 0.11317 0 -0.19418 0 1.9342 -0.1345 0.64531 0.24035
LEU_54 -8.93217 0.80151 5.81773 -0.49252 0.24271 0.11272 3.37667 -3.47102 -0 -0 -2.4446 0.23908 0 0 0 0 0 0.01128 0.22474 0.08254 0.30509 0 -0.27537 0 0.18072 -0.25047 0.42617 -4.0452
VAL_55 -7.53997 0.89654 3.22292 -0.3003 0.16764 0.06616 2.8289 -2.74059 -0 -0 -1.65061 -0.02492 0 0 0 0 0 0.00349 -0.04184 0.09465 0.0403 0 -0.29329 0 1.9342 -0.19571 0.42376 -3.10865
LYS_56 -4.04777 0.2654 3.95013 -0.29945 0.023 0.12902 1.73284 -1.85938 -0 -0 -0.99737 -0.00831 0 0 0 0 0 0.00627 -0.01796 0.02346 1.69606 0 -0.07136 0 -1.5107 -0.2938 0.34714 -0.93278
LYS_57 -4.56508 0.30384 4.64737 -0.32762 0.043 0.17843 1.43918 -2.0005 -0 -0 -1.24226 -0.14893 0 0 0 0 0 0.00573 -0.07029 0.0235 1.73472 0 -0.05137 0 -1.5107 -0.51358 0.36028 -1.69429
LYS_58 -4.47564 0.55653 4.03749 -0.33716 0.07464 0.21737 1.973 -2.04547 -0.00585 -0.04464 -2.41882 -0.39584 0 0 0 0 0 0.00886 -0.07529 0.03092 1.5138 0 -0.04315 0 -1.5107 -0.33282 0.54812 -2.72468
GLU_59 -5.68722 0.18395 6.02833 -0.24799 0.046 0.4123 2.56897 -2.70192 -0 -0 -2.84584 -0.54062 0 0 0 0 0 0.01258 0.19672 0.03557 0 3.27476 0.18872 0 -2.7348 0.22339 0.62361 -0.96349
PHE_60 -10.1178 1.29504 3.56559 -0.72109 0.09576 0.36674 2.47361 -2.97071 -0 -0 -1.73652 0.02522 0 0 0 0 0 0.01802 0.02689 0.01942 0 2.27198 0.04647 0 1.0402 0.23335 0.77374 -3.29403
LYS_61 -4.19773 0.31952 4.06533 -0.30223 0.02788 0.13153 1.54796 -1.99654 -0 -0 -0.9689 -0.06087 0 0 0 0 0 0.00405 -0.00757 0.00813 1.80721 0 -0.01918 0 -1.5107 -0.21575 0.59708 -0.77078
THR_62 -5.67456 0.50138 4.99366 -0.19355 0.11127 0.07306 2.28003 -2.55493 -0.01663 -0.15591 -1.43534 -0.56051 0 0 0 0 0 0.00453 -0.0239 0.12735 0.10292 0 -0.01674 2.24987 -1.0874 -0.09306 0.32982 -1.03868
ALA_63 -7.03401 0.50943 3.15163 -0.02151 0 0 2.69484 -2.85526 -0 -0 -2.05183 -0.36588 0 0 0 0 0 0.004 0.01766 0 0 0 -0.29275 0 1.8394 -0.19268 0.34098 -4.25598
GLN_64 -8.23625 0.68843 7.47627 -0.39127 0.11045 0.25262 3.80066 -3.75016 -0.03285 -0.15317 -3.2022 -0.52332 0 0 0 -0.73664 0 0.00776 -0.01114 0.25952 0 3.19881 0.19607 0 -0.18838 -0.10651 0.32227 -1.01902
GLU_65 -5.71983 0.23433 7.23506 -0.21663 0.02852 0.30103 2.73264 -3.1913 -0.03571 -0.30938 -2.21506 -0.58482 0 0 0 0 0 0.00688 -0.03628 0.00053 0 3.01901 -0.18841 0 -2.7348 -0.11016 0.31997 -1.46441
ARG_66 -7.50398 0.47359 8.1728 -1.41046 0.28654 1.2784 3.78295 -3.69005 -0.03148 -0.24839 -4.55671 0.21657 0 0 0 -1.11102 0 0.00646 0.01103 0.10357 3.05447 0 -0.08977 0 -1.2888 -0.42668 0.47771 -2.49324
CYS_67 -8.70717 0.7016 4.88755 -0.11521 0.00645 0.07106 2.79457 -2.71008 -0 -0 -2.46537 -0.77805 0 0 0 0 0 0.00718 0.05067 0.03718 1.04825 0 0.26757 0 3.6196 -0.00772 0.55379 -0.73812
GLU_68 -8.22241 0.39915 8.26801 -0.22117 0.05251 0.33418 3.54684 -3.76445 -0.01762 -0.1482 -3.88402 -0.61054 0 0 0 -0.73664 0 0.00583 0.09665 0.1512 0 3.00582 -0.2548 0 -2.7348 -0.10708 0.33852 -4.50305
GLU_69 -6.03583 0.3506 7.60392 -0.22452 0.03353 0.32261 3.35098 -3.40925 -0.02024 -0.16392 -3.97737 -0.62449 0 0 -0.60855 -1.11102 0 0.02856 0.16188 0.0317 0 3.01488 -0.30185 0 -2.7348 -0.61214 0.35878 -4.56655
GLU_70 -7.91697 1.19103 7.8369 -0.43693 0.06166 0.85046 3.71985 -3.56328 -0.02517 -0.15754 -3.19221 -0.53278 0 0 0 -0.67904 0 0.04213 0.03326 0.00531 0 3.54015 -0.18662 0 -2.7348 -0.48491 0.70577 -1.92372
LEU_71 -8.55674 0.76114 3.89269 -0.48798 0.27891 0.12005 1.94191 -2.77884 -0.00753 -0.05718 -0.48405 0.22641 0 0 0 0 0 0.00908 0.06118 0.20051 0.27387 0 -0.30335 0 0.18072 -0.35767 0.74346 -4.34341
ALA_72 -4.9086 0.64389 3.34096 -0.02641 0.00131 0 2.43447 -2.3245 -0.00906 -0.1063 -1.35633 -0.38357 0 0 0 0 0 0.08613 0.11149 0 0 0 -0.11197 0 1.8394 -0.59488 0.76028 -0.60368
THR_73 -5.69265 1.16184 3.96627 -0.17568 0.04485 0.06037 2.58298 -2.29356 -0.02168 -0.09679 -1.67718 -0.05891 0 0 -0.60855 0 0 0.03506 -0.00894 0.11294 0.05398 0 0.04332 2.4028 -1.0874 -0.59625 1.6115 -0.24169
PRO_74 -2.26488 0.51135 0.82763 -0.10562 0.01129 0.06696 0.50468 -0.43232 -0 -0 0.35411 0.59386 0 0 0 0 0 0.0761 -0.01985 0.00172 0.38614 0 -0.27651 0 -2.4119 0.04346 1.40701 -0.72678
TYR_75 -5.17544 0.88631 0.36494 -0.95306 0.31852 0.67481 1.09992 -1.08052 -0 -0 -0.26979 -0.61848 0 0 0 0 0 0.11767 0.45092 0.00594 0 3.40787 -0.09157 0.00036 1.2797 1.11945 0.63851 2.17605
PHE_76 -8.65819 2.00379 0.33725 -0.57739 0.08597 0.14768 0.97946 -1.63947 -0.00629 -0.01845 -0.42828 -0.04091 0 0 0 0 0 0.10114 0.11377 2.33936 0 2.44342 -0.30882 0 1.0402 0.74999 1.2076 -0.12819
SER_77 -3.95381 0.40774 3.44428 -0.02604 0 0.02235 1.99812 -1.57826 -0.00798 -0.11722 -1.43294 -0.12018 0 0 0 0 0 0.0414 -0.00346 0.03441 0.53919 0 -0.03399 0.60851 -0.77834 -0.31921 1.09086 -0.18456
LYS_78 -3.92819 1.08148 5.11931 -0.45614 0.12349 0.25249 2.18946 -2.09001 -0 -0 -3.8635 -0.04431 0 0 0 0 0 0.06008 0.08498 0.55145 1.7491 0 0.04831 0 -1.5107 5.49642 1.61714 6.48087
PRO_79 -4.6109 0.78079 2.94292 -0.07036 0 0.04322 1.2275 -1.35856 -0 -0 -0.71045 0.64213 0 0 0 0 0 0.08646 -0.10816 0.00328 0.19101 0 0.17445 0 -2.4119 5.70637 1.5944 4.1222
LEU_80 -9.74767 1.68198 3.55167 -0.51303 0.24975 0.12638 2.89507 -2.79643 -0 -0 -1.53314 0.23848 0 0 0 0 0 0.03506 -0.03817 0.01174 0.31038 0 -0.29333 0 0.18072 -0.15051 0.51182 -5.27923
VAL_81 -6.84785 0.56916 4.46579 -0.29791 0.15776 0.06419 3.06161 -2.85241 -0.00161 -0.01238 -2.66566 -0.06747 0 0 0 0 0 0.00996 0.03344 0.00318 0.057 0 -0.26143 0 1.9342 -0.21154 0.49933 -2.36264
GLY_82 -3.95393 0.20667 4.56835 -4e-05 0 0 2.09198 -2.26035 -0.01132 -0.13953 -1.79502 -0.41133 0 0 0 0 0 0.09121 -0.09285 0 0 0 0.3745 0 0.83697 0.46785 0.29925 0.27243
PHE_83 -9.71666 0.95189 3.77048 -0.56362 0.02898 0.23275 2.94994 -2.99028 -0 -0 -2.14037 -0.05804 0 0 0 0 0 0.03124 -0.02131 0.0038 0 3.13092 -0.22993 0 1.0402 0.43615 0.36654 -2.77729
PHE_84 -11.3172 1.10034 3.7119 -0.56363 0.02457 0.24259 3.23946 -2.98507 -0 -0 -2.77831 -0.02881 0 0 0 0 0 0.02141 0.1815 0.23135 0 2.65301 0.07564 0 1.0402 -0.13059 0.61449 -4.66711
GLN_85 -7.64319 0.61422 6.62267 -0.26662 0.05229 0.20615 2.98663 -3.32124 -0.01132 -0.13953 -2.63348 -0.51801 0 0 0 0 0 0.01339 0.13138 0.02517 0 2.68862 -0.12057 0 -0.18838 -0.19428 0.52214 -1.17396
SER_86 -6.73199 0.37886 7.25076 -0.02304 0 0.0216 3.63202 -3.40646 -0.01795 -0.17631 -2.80495 -0.30704 0 0 0 -0.70922 0 0.01036 0.09155 0.04455 0.51676 0 0.28532 0.72192 -0.77834 -0.20206 0.31884 -1.88481
LEU_87 -10.0867 1.25745 3.13128 -0.68477 0.19069 0.24421 2.89503 -2.89869 -0 -0 -1.91883 0.11065 0 0 0 0 0 0.04543 -0.02617 0.0048 0.89337 0 -0.2238 0 0.18072 -0.1299 0.38678 -6.62847
LEU_88 -8.91073 0.77233 5.68209 -0.68057 0.25424 0.24865 3.11573 -3.29825 -0 -0 -2.56584 0.10055 0 0 0 0 0 0.01817 0.05694 0.07194 1.03435 0 -0.25668 0 0.18072 -0.21045 0.44066 -3.94615
GLN_89 -8.25715 0.73309 8.63411 -0.25512 0.03848 0.19379 4.23 -4.08215 -0.00683 -0.07814 -4.12411 -0.38875 0 0 0 -0.72503 0 0.0192 0.0051 0.0669 0 2.70349 0.0239 0 -0.18838 -0.19958 0.39418 -1.26301
LEU_90 -9.46964 0.79139 4.91848 -0.46395 0.1642 0.10326 2.87624 -3.46662 -0 -0 -1.97638 0.23536 0 0 0 0 0 0.01886 0.05425 0.15743 0.33796 0 -0.27231 0 0.18072 -0.21639 0.40943 -5.61769
ILE_91 -10.4201 1.03519 4.54074 -0.50981 0.38808 0.10194 3.29883 -3.49432 -0 -0 -2.57483 0.06226 0 0 0 0 0 0.00553 -0.064 0.07564 0.50723 0 -0.45054 0 0.73287 -0.13555 0.42864 -6.47225
ASN_92 -7.91497 0.53076 6.57815 -0.17669 0.02003 0.25751 3.20278 -3.54599 -0 -0 -2.59693 -0.32961 0 0 0 0 0 0.00283 -0.03515 0.00422 0 1.45324 0.27686 0 -0.93687 0.03531 0.41714 -2.75737
HIS_D_93 -10.9885 1.57447 10.4431 -0.51889 0.08715 0.54209 5.21967 -5.41566 -0.01714 -0.06905 -4.6989 0.11044 0 0 -0.824 0 0 0.01514 0.00437 0.041 0 3.67049 -0.0626 0 -0.45461 -0.03121 0.89295 -0.47969
ASP_94 -6.02213 0.54649 6.6222 -0.11436 0.02891 0.35338 3.09112 -3.1 -0 -0 -3.62474 -0.26352 0 0 0 -0.61935 0 0.01201 0.02543 0.04741 0 2.04469 0.09583 0 -2.3716 -0.18652 0.89366 -2.54111
LEU_95 -8.55496 0.55275 5.60827 -0.68529 0.21609 0.25128 2.63633 -3.13173 -0.01309 -0.13755 -2.12801 0.10469 0 0 0 0 0 0.01335 0.03801 0.04601 0.88904 0 -0.23741 0 0.18072 -0.22579 0.34108 -4.2362
ILE_96 -9.16001 0.93093 4.70582 -0.50109 0.4703 0.10129 3.25693 -3.23611 -0 -0 -2.53547 0.05554 0 0 0 0 0 0.00956 -0.03689 0.03666 0.50515 0 -0.44999 0 0.73287 -0.04793 0.43805 -4.7244
GLU_97 -7.04118 0.53517 7.08935 -0.34738 0.0581 0.39202 2.69781 -3.45469 -0.04643 -0.24325 -2.45895 -0.5809 0 0 0 -0.60558 0 0.01306 0.03004 0.08793 0 4.34634 -0.25605 0 -2.7348 -0.2747 0.61767 -2.17642
GLN_98 -4.7609 0.38477 4.87211 -0.25946 0.02907 0.1723 1.8837 -2.34906 -0.03126 -0.34133 -1.19742 -0.40702 0 0 0 0 0 0.0291 0.0677 0.03894 0 2.66042 -0.05264 0 -0.18838 -0.40627 0.50902 0.6534
LYS_99 -5.91675 0.36479 8.22527 -0.47803 0.12894 0.25359 3.67468 -3.47634 -0.00025 -0.00822 -4.99342 0.10788 0 0 -0.78319 0 0 0.01633 -0.02283 0.04605 2.66519 0 -0.05129 0 -1.5107 -0.31588 0.44219 -1.632
ASN_100 -6.12212 0.47836 5.5958 -0.20942 0.02131 0.35506 3.05979 -2.91751 -0.02374 -0.15475 -2.58672 -0.74163 0 0 0 0 0 0.05462 0.04739 0.00327 0 2.19898 -0.52288 0 -0.93687 0.2995 0.48623 -1.61535
GLN_101 -3.73626 0.43574 4.29738 -0.85105 0.14224 0.91549 1.90196 -2.13442 -0.04217 -0.324 -0.99073 -0.93901 0 0 0 0 0 0.02331 -0.09895 0.01359 0 2.97149 -0.21405 0 -0.18838 0.34695 0.37579 1.90491
GLN_102 -5.50965 0.70903 4.07429 -0.68725 0.23102 1.03433 1.7345 -2.19058 -0.01216 -0.09517 -1.09739 -2.1325 0 0 0 0 0 0.06514 -0.12247 0.0023 0 3.11497 -0.08434 0 -0.18838 -0.34175 0.38906 -1.107
LEU_103 -9.92692 1.96035 2.89362 -0.56348 0.33148 0.15292 2.55688 -2.57346 -0.01108 -0.05547 -1.7799 0.25188 0 0 0 0 0 0.022 -0.06814 0.18588 0.29656 0 -0.21961 0 0.18072 -0.35174 0.6571 -6.0604
ALA_104 -3.51766 0.29549 3.18269 -0.0244 0 0 1.49739 -1.88705 -0.01132 -0.05988 -0.79145 -0.39819 0 0 0 0 0 0.01958 -0.11313 0 0 0 -0.34741 0 1.8394 -0.49997 0.47751 -0.33841
ASN_105 -2.24717 0.27612 2.48232 -0.20575 0.03594 0.33449 0.86521 -1.26002 -0.01141 -0.06616 -0.886 -0.61902 0 0 0 0 0 0.00781 -0.04473 0.00055 0 2.19225 -0.61584 0 -0.93687 -0.53238 0.18983 -1.04083
MET_106 -7.15001 0.78636 4.18216 -0.32444 0.06618 0.15585 1.46929 -1.82025 -0.01108 -0.05547 -1.04521 -0.2102 0 0 0 0 0 0.00742 0.10989 0.00297 2.83051 0 -0.01801 0 0.60916 -0.29914 0.37659 -0.33741
SER_107 -4.78174 0.28238 5.3457 -0.03004 0 0.0691 2.92342 -2.40798 -0 -0 -2.29101 -0.52345 0 0 -0.59875 0 0 0.01702 -0.01473 0.00217 0.16515 0 -0.4638 0.61048 -0.77834 -0.35987 0.47552 -2.35876
CYS_108 -8.02172 0.62353 3.97853 -0.08508 0 0.03807 1.78974 -2.35901 -0.00661 -0.04198 -1.22201 0.08997 0 0 0 0 0 0.02342 0.01705 8e-05 0.59422 0 0.29475 0 3.6196 -0.40079 0.39656 -0.67168
GLU_109 -6.11086 0.51998 6.52207 -0.45566 0.19403 1.42454 1.98098 -2.91102 -0.05192 -0.30435 -1.73189 -2.86704 0 0 0 0 0 0.01604 0.01438 0.00777 0 3.91449 -0.13148 0 -2.7348 -0.20938 0.26992 -2.64421
LYS_110 -6.05386 0.28436 6.31724 -0.29907 0.02639 0.1339 2.44767 -2.56151 -0.0501 -0.31909 -1.28754 -0.04425 0 0 -0.59875 0 0 0.00738 -0.00576 0.00646 1.7587 0 -0.04417 0 -1.5107 -0.33146 0.17489 -1.94927
ILE_111 -9.92203 1.12689 4.19681 -0.50043 0.28389 0.10215 3.13242 -3.15074 -0 -0 -2.377 -0.03031 0 0 0 0 0 0.00987 -0.0213 0.10122 0.50974 0 -0.44772 0 0.73287 -0.2268 0.41179 -6.0687
VAL_112 -7.93988 0.76678 3.87409 -0.32563 0.22548 0.07574 2.68478 -2.7095 -0 -0 -1.87344 -0.31575 0 0 0 0 0 0.02285 0.01977 0.01341 0.19647 0 -0.14901 0 1.9342 -0.09165 0.84254 -2.74877
GLU_113 -4.47177 0.19426 5.68037 -0.20956 0.02601 0.28408 1.92952 -2.56513 -0.02026 -0.16434 -1.31917 -0.57104 0 0 0 0 0 0.01828 0.28515 0.01014 0 3.07956 -0.22096 0 -2.7348 -0.39391 0.70673 -0.45684
MET_114 -7.47467 0.67629 4.34354 -0.31953 0.10335 0.01753 2.09145 -2.45072 -0 -0 -1.70249 0.02524 0 0 0 0 0 0.09594 -0.03807 0.09158 1.10637 0 0.03901 0 0.60916 -0.28603 0.51803 -2.55402
VAL_115 -8.80593 1.24863 3.61458 -0.31129 0.27153 0.07297 2.81238 -2.97709 -0 -0 -0.51712 -0.10979 0 0 0 0 0 0.01251 0.04524 0.00071 0.12351 0 -0.17143 0 1.9342 -0.05986 0.83092 -1.98532
LEU_116 -6.03522 0.51026 2.7241 -0.53908 0.27484 0.16301 1.66335 -2.06152 -0 -0 -1.40023 0.14473 0 0 0 0 0 0.98798 0.30977 0.15435 0.1515 0 -0.15111 0 0.18072 -0.33557 1.0486 -2.20951
SER_117 -2.48587 0.20328 3.45243 -0.02356 0 0.05576 1.71892 -1.58009 -0.01311 -0.14124 -0.82287 -0.77405 0 0 0 0 0 0.28494 0.09017 0.00321 0.50537 0 0.38315 0.60291 -0.77834 0.29597 0.69359 1.67058
ASP_118 -3.60245 0.26445 4.40383 -0.27362 0.05731 0.90731 1.90764 -1.89237 -0.01311 -0.14124 -2.34671 -0.36497 0 0 0 -0.54503 0 0.06342 0.17429 0.01205 0 2.05891 -0.58196 0 -2.3716 0.66213 0.49156 -1.13017
TYR_119 -3.55456 0.81888 3.34573 -0.60813 0.0365 0.27342 1.70364 -1.74956 -0 -0 -0.21251 -0.24313 0 0 0 0 0 0.16455 0.06497 0.17831 0 2.2479 0.67754 5e-05 1.2797 5.83373 2.3147 12.5717
PRO_120 -3.67922 0.64109 2.51531 -0.09432 0.00198 0.05871 1.16818 -1.11416 -0.00959 -0.04652 -1.0491 0.7049 0 0 0 0 0 0.01117 -0.0675 0.02561 0.43605 0 -0.15348 0 -2.4119 5.59173 2.21606 4.74501
ASN_121 -4.63037 0.53004 5.62224 -0.17091 0.02092 0.24446 2.32827 -2.41382 -0 -0 -1.11831 -0.28759 0 0 0 -0.54503 0 0.01326 -0.0104 0.01022 0 1.69702 0.06324 0 -0.93687 -0.11231 0.37515 0.67921
LYS_122 -4.25028 0.7181 6.03876 -0.4106 0.08714 0.30154 2.37622 -2.49011 -0 -0 -4.30337 0.02533 0 0 -0.1587 0 0 0.05147 -0.00755 0.14005 1.93208 0 0.03604 0 -1.5107 0.11628 0.41087 -0.89744
LEU_123 -6.85345 0.69822 2.5315 -0.46354 0.23137 0.11463 2.45666 -2.27518 -0.00959 -0.04652 -0.71226 0.15761 0 0 0 0 0 0.05638 0.02046 0.0237 0.29735 0 -0.29555 0 0.18072 -0.13301 0.612 -3.4085
ASN_124 -5.28141 0.74771 4.95438 -0.17964 0.02589 0.27531 2.206 -2.54729 -0.01976 -0.26553 -1.50146 -0.38664 0 0 -0.57625 0 0 0.03628 -0.03651 0.00879 0 1.55397 0.14778 0 -0.93687 -0.1779 0.48113 -1.47203
LEU_125 -8.40356 2.07 2.39531 -0.74297 0.49325 0.37519 2.68414 -2.4775 -0 -0 -2.2359 -0.02697 0 0 0 0 0 0.02524 -0.09571 0.40328 1.34504 0 -0.18049 0 0.18072 -0.08997 0.53952 -3.74137
ILE_126 -8.47316 1.20309 2.48131 -0.60939 0.40681 0.19187 2.71985 -2.57185 -0 -0 -1.55757 0.01775 0 0 0 0 0 0.02882 -0.18039 0.01687 1.19731 0 0.39596 0 0.73287 -0.10252 0.6357 -3.46667
HIS_127 -7.87333 1.2595 5.04862 -0.41763 0.00908 0.49145 3.11319 -3.1406 -0.02687 -0.16143 -1.96423 -0.31489 0 0 0 0 0 0.0547 -0.00405 0.00339 0 2.4771 -0.02532 0 -0.45461 -0.16978 0.42378 -1.67193
TYR_128 -11.0675 1.60558 4.91693 -1.10355 0.21361 0.63497 3.75144 -3.32537 -0 -0 -3.09755 -0.23898 0 0 0 -1.2601 0 0.07606 -0.07601 0.00108 0 3.49126 0.16816 0.05681 1.2797 -0.28348 0.71948 -3.53746
LEU_129 -7.80377 0.481 2.01768 -0.48606 0.15036 0.13241 1.83281 -2.08379 -0.02259 -0.1489 -1.20435 0.10931 0 0 0 0 0 0.00878 0.31779 0.00077 0.16406 0 -0.19025 0 0.18072 -0.29232 0.90751 -5.92882
LEU_130 -8.43633 1.1486 4.32859 -0.53296 0.33046 0.14124 3.29312 -2.8868 -0.01115 -0.06897 -1.2989 0.28136 0 0 -0.79629 0 0 0.04115 -0.05758 0.16229 0.29401 0 -0.2914 0 0.18072 -0.37012 0.87184 -3.67713
ALA_131 -4.69618 0.61295 3.07857 -0.02941 0.01677 0 1.55583 -2.10099 -0.02687 -0.16143 -1.57893 -0.47936 0 0 -0.824 0 0 0.08611 0.0223 0 0 0 0.50446 0 1.8394 -0.07998 0.65358 -1.6072
LYS_132 -6.47653 0.38496 5.82102 -0.44458 0.113 0.2163 2.36356 -2.49549 -0.06772 -0.36251 -1.77689 0.22256 0 0 0 -0.65452 0 0.00732 0.001 0.24212 1.99098 0 0.03766 0 -1.5107 0.02448 0.38275 -1.98122
GLU_133 -3.46987 0.34522 4.44848 -0.39934 0.08493 0.68285 1.66238 -1.87389 -0.0189 -0.06546 -2.43933 -0.6863 0 0 0 -0.50416 0 0.00085 0.06281 0.03333 0 3.58836 0.13212 0 -2.7348 -0.23174 0.31842 -1.06404
ALA_134 -2.59671 0.34333 2.33411 -0.02331 0 0 1.1486 -1.25771 -0 -0 0.40968 -0.373 0 0 0 0 0 0.00479 -0.07308 0 0 0 -0.42396 0 1.8394 -0.43808 0.14769 1.04176
SER_135 -1.64574 0.18522 2.04575 -0.03206 0.00306 0.05456 0.30665 -1.00193 -0 -0 0.26908 -1.00859 0 0 0 0 0 0.00569 -0.05274 0.01237 0.26559 0 -0.31298 0.62789 -0.77834 -0.63223 0.2237 -1.46507
PHE_136 -6.85053 0.63657 2.8798 -0.91016 0.03626 0.36285 1.75858 -1.92305 -0.00661 -0.04198 -1.00678 0.06362 0 0 0 0 0 0.01132 -0.01767 3e-05 0 2.02061 -0.21221 0 1.0402 -0.35382 0.28494 -2.22803
VAL_137 -6.84253 1.15161 -0.11599 -0.2684 0.168 0.05141 0.78006 -1.37917 -0.0189 -0.06546 0.25575 0.05044 0 0 0 0 0 0.02083 -0.07436 3e-05 0.12237 0 -0.48232 0 1.9342 -0.25304 0.40504 -4.56044
ASN_138 -4.96648 0.73749 4.48613 -0.28668 0.06992 0.46338 2.95255 -2.21629 -0.03917 -0.23693 -2.52273 -0.69726 0 0 -1.00453 -0.9259 0 0.01784 -0.07944 0.02129 0 2.03461 -0.25629 0 -0.93687 -0.50162 1.07411 -2.81289
PRO_139 -5.14738 0.70178 2.79283 -0.06725 0 0.04156 1.74019 -1.46037 -0 -0 -0.79588 0.5857 0 0 0 0 0 0.02531 -0.24136 0.04966 0.22338 0 -0.83445 0 -2.4119 -0.01837 1.04673 -3.76981
ASN_140 -4.12077 0.53452 4.4926 -0.22207 0.01029 0.31318 2.77333 -2.12817 -0 -0 -2.0514 -0.31554 0 0 -1.00453 -0.9259 0 0.01423 -0.05941 0.00981 0 2.95267 0.0542 0 -0.93687 0.14417 0.37527 -0.09038
LEU_141 -8.6421 1.5706 2.87716 -0.65624 0.221 0.25657 2.76711 -2.44487 -0 -0 -2.38533 0.0107 0 0 0 0 0 0.025 -0.1079 0.13269 1.49628 0 -0.18831 0 0.18072 -0.23974 0.37244 -4.75421
LEU_142 -7.69048 0.82463 2.78297 -0.65039 0.21635 0.24159 2.54494 -2.4096 -0.0171 -0.08734 -2.61329 0.03892 0 0 0 0 0 0.03072 -0.11083 0.03976 1.32649 0 -0.20662 0 0.18072 -0.27992 0.49364 -5.34485
GLN_143 -3.25082 0.33783 3.81085 -0.27793 0.02916 0.23088 1.95068 -1.74895 -0 -0 -1.21088 -0.46841 0 0 0 0 0 0.01707 -0.08778 0.02332 0 3.26895 -0.12145 0 -0.18838 -0.3659 0.33149 2.27975
ARG_144 -4.75201 0.35009 4.19527 -0.45261 0.05202 0.25509 1.55264 -1.95208 -0 -0 -1.32938 0.19754 0 0 0 0 0 0.02267 0.0441 0.19844 2.0347 0 -0.02068 0 -1.2888 -0.42216 0.27727 -1.0379
MET_145 -8.96414 0.93109 3.09237 -0.33976 0.07861 0.12759 2.74729 -2.31506 -0.0096 -0.1022 -1.98511 -0.32283 0 0 0 0 0 0.03542 0.04447 0.01592 1.65836 0 0.41191 0 0.60916 0.08324 0.72605 -3.4772
THR_146 -5.14972 0.28277 4.82445 -0.20759 0.13645 0.07629 3.15135 -2.56582 -0.02462 -0.19678 -1.70543 -0.13823 0 0 0 0 0 0.1298 0.17811 0.00073 0.20237 0 0.24721 2.30104 -1.0874 0.3498 0.65378 1.45856
PHE_147 -4.70413 0.42587 3.88209 -1.11289 0.16766 0.50376 1.28202 -2.1432 -0 -0 -0.30233 0.04264 0 0 0 0 0 0.0259 -0.0301 0.36048 0 1.78688 -0.35772 0 1.0402 0.2824 0.3941 1.54362
VAL_148 -7.28497 0.89053 2.27103 -0.29787 0.15455 0.06497 2.3381 -2.29628 -0.00094 -0.00625 -1.47124 -0.08286 0 0 0 0 0 0.0181 -0.05583 0.00401 0.06051 0 -0.35286 0 1.9342 0.18408 0.47488 -3.45413
LEU_149 -9.51611 1.24728 3.60287 -0.5427 0.31373 0.14413 3.03572 -2.80211 -0 -0 -2.1367 0.25339 0 0 0 0 0 0.02538 -0.00165 0.12575 0.29299 0 -0.27635 0 0.18072 -0.21722 0.70137 -5.56952
THR_150 -5.94616 0.3793 4.58032 -0.13621 0.0811 0.08034 2.23754 -2.62949 -0.00722 -0.08908 -1.12411 -0.86888 0 0 0 0 0 0.02627 -0.0315 0.00317 0.01428 0 -0.28169 2.38119 -1.0874 -0.3847 0.67914 -2.12379
ASP_151 -5.8674 0.2926 7.70848 -0.22521 0.1457 0.72125 3.66179 -3.40036 -0.0278 -0.21123 -4.57814 -1.59351 0 0 -0.55792 0 0 0.0206 -0.06912 3e-05 0 2.18147 -0.78449 0 -2.3716 -0.28769 0.33584 -4.90671
LEU_152 -4.00779 0.49136 2.06193 -0.5388 0.22191 0.13793 1.32414 -1.41158 -0 -0 0.12327 0.01943 0 0 0 0 0 0.00665 -0.0978 0.01932 3.16246 0 -0.17759 0 0.18072 -0.26204 0.32977 1.5833
GLU_153 -1.8534 0.15175 2.6698 -0.22699 0.04052 0.35913 0.84709 -1.13759 -0 -0 -1.61661 -0.54408 0 0 -0.55792 0 0 0.01456 -0.03052 0.00883 0 2.92577 -0.01224 0 -2.7348 -0.38881 0.29424 -1.79125
LEU_154 -7.15766 0.60386 4.6303 -0.51518 0.09449 0.10739 2.14012 -2.56156 -0.02168 -0.12473 -0.71256 0.26999 0 0 -0.25528 0 0 0.01522 -0.01469 0.02895 0.68899 0 -0.24579 0 0.18072 -0.42354 0.4531 -2.81953
LEU_155 -6.16943 0.34271 4.76294 -0.48749 0.11732 0.10503 2.33129 -2.39948 -0.00301 -0.02666 -1.56582 0.25171 0 0 0 0 0 0.01081 0.04406 0.01164 0.55097 0 -0.0304 0 0.18072 -0.45002 0.65972 -1.76339
GLU_156 -7.50977 0.56119 10.2715 -0.48269 0.09423 1.00005 4.21994 -4.26133 -0.02673 -0.24914 -5.39401 -0.53351 0 0 -0.78507 -0.77436 0 0.01222 0.05035 0.12473 0 3.631 -0.31151 0 -2.7348 -0.58648 0.45223 -3.23198
LEU_157 -7.28322 0.855 3.47858 -0.71761 0.27433 0.33352 1.68415 -2.47376 -0.02814 -0.16353 -0.93658 0.03718 0 0 0 0 0 0.04107 -0.05576 0.02454 1.15469 0 -0.29542 0 0.18072 -0.51001 0.51641 -3.88384
LYS_158 -7.44786 0.7208 8.16406 -0.38024 0.07469 0.20042 4.21263 -3.45797 -0.00137 -0.01106 -6.21785 0.29829 0 0 0 -0.51146 0 0.02615 0.00292 0.08715 2.49122 0 -0.06707 0 -1.5107 -0.28138 0.67182 -2.9368
ARG_159 -12.5026 1.16031 13.0046 -1.18603 0.5633 0.94046 5.55995 -5.89041 -0.04275 -0.25798 -5.90582 0.42618 0 0 -0.25528 -0.10765 0 0.01825 0.00309 0.11518 2.49922 0 -0.00943 0 -1.2888 -0.18004 0.70307 -2.63311
PHE_160 -10.0816 1.11979 3.70105 -0.84434 0.06719 0.27815 2.84963 -2.93562 -0.00301 -0.02666 -2.97084 -0.03406 0 0 0 0 0 0.01656 -0.00081 0.00293 0 1.87048 -0.51115 0 1.0402 -0.00361 0.63247 -5.83321
SER_161 -4.49521 0.18786 5.2559 -0.02874 0 0.06618 2.38006 -2.57227 -0.01034 -0.16294 -2.18871 -0.54051 0 0 0 0 0 0.0366 0.014 0.00057 0.74831 0 0.32951 0.60007 -0.77834 0.14722 0.28341 -0.72737
PHE_162 -10.2842 0.80911 2.50972 -0.72672 0.01938 0.21475 3.02023 -2.75166 -0 -0 -2.15493 -0.07861 0 0 0 0 0 0.04967 0.06661 0.25672 0 1.86283 -0.38037 0 1.0402 0.05419 0.30208 -6.17098
PHE_163 -10.1754 1.15451 3.86761 -1.03399 0.14032 0.39015 2.90677 -3.07524 -0 -0 -2.89195 0.04758 0 0 0 0 0 0.02325 -0.0073 0.02437 0 1.80205 -0.43546 0 1.0402 -0.01232 0.4504 -5.78442
LYS_164 -6.6511 0.40968 6.40521 -0.43241 0.03888 0.2484 2.95447 -2.99395 -0.02096 -0.14267 -1.6065 0.08764 0 0 -0.59936 0 0 0.00994 0.17487 0.09395 2.29765 0 0.00223 0 -1.5107 -0.06339 0.48334 -0.81477
ALA_165 -6.38479 0.68779 3.82706 -0.021 0 0 2.74909 -2.85303 -0 -0 -2.0476 -0.33323 0 0 0 0 0 0.04337 -0.03409 0 0 0 -0.13722 0 1.8394 -0.1895 0.54327 -2.31046
LEU_166 -9.20826 1.03075 2.5426 -0.5037 0.21283 0.12016 2.38101 -2.57085 -0.00014 -0.00062 -1.8677 0.24317 0 0 0 0 0 0.05 -0.06036 0.16144 0.31047 0 -0.27441 0 0.18072 -0.29171 0.7239 -6.82068
ASN_167 -7.85574 0.61491 6.38024 -0.38347 0.02257 0.74875 3.7877 -3.43375 -0.04867 -0.37328 -3.6094 -0.22199 0 0 -0.72098 0 0 0.02609 -0.08352 0.00011 0 2.95644 0.11422 0 -0.93687 -0.18637 0.76071 -2.44231
GLN_168 -6.51656 0.81425 5.3711 -0.35722 0.06925 0.35069 2.62043 -2.69319 -0.01134 -0.07252 -2.44238 -0.5725 0 0 -0.59936 0 0 0.02103 -0.04322 0.11629 0 3.43286 -0.0794 0 -0.18838 -0.21609 0.7779 -0.21835
ILE_169 -8.06163 0.85767 2.73958 -0.47847 0.29528 0.11677 2.61194 -2.39134 -0.00017 -0.00069 -1.53211 -0.08123 0 0 0 0 0 0.01892 0.02282 0.03002 0.40177 0 -0.53766 0 0.73287 -0.42311 1.4226 -4.25619
PRO_170 -4.53721 0.83402 2.66519 -0.069 0 0.04299 1.31244 -1.29655 -0.01286 -0.11637 -1.08131 0.62766 0 0 0 0 0 0.04266 -0.0953 0.01795 0.16779 0 -0.46891 0 -2.4119 -0.08383 1.22067 -3.24187
ALA_171 -5.09002 0.76667 1.47396 -0.02485 0.00012 0 1.56749 -1.71401 -0 -0 0.1396 -0.37504 0 0 0 0 0 0.06744 0.04262 0 0 0 -0.42369 0 1.8394 -0.06795 0.50509 -1.29318
PHE_172 -10.8611 1.13591 2.02003 -0.65159 0.14656 0.39944 2.82218 -2.65557 -0.00166 -0.00735 -3.09774 -0.02126 0 0 0 0 0 0.05717 -0.06413 0.44099 0 2.83196 -0.19285 0 1.0402 -0.50185 0.42253 -6.7381
LYS_173 -4.98724 0.5734 4.79983 -0.36646 0.04399 0.16198 1.59008 -2.256 -0.01288 -0.11644 -1.28122 0.14738 0 0 0 0 0 0.00965 -0.08735 0.03696 1.66337 0 0.00375 0 -1.5107 -0.59528 0.39355 -1.78964
ASN_174 -3.67067 0.26321 3.33706 -0.18596 0.02017 0.31288 1.17511 -1.69125 -0 -0 -1.53754 -0.86748 0 0 0 0 0 0.01064 0.06654 0.09601 0 1.62208 -0.46793 0 -0.93687 -0.34751 0.42794 -2.37357
HIS_175 -5.93399 0.47749 5.27555 -0.40853 0.00783 0.39872 2.50327 -2.70635 -0.00153 -0.00686 -2.72729 -0.29456 0 0 0 0 0 0.01796 0.04021 0.16863 0 2.30641 -0.07508 0 -0.45461 -0.11761 0.38047 -1.14986
LYS_176 -3.6783 0.28468 1.95168 -0.31057 0.04225 0.15602 0.40615 -1.06373 -0 -0 -0.43772 -0.14328 0 0 0 0 0 0.0029 -0.00712 0.01 2.13976 0 0.09598 0 -1.5107 -0.12844 0.24274 -1.94772
VAL_177 -6.15467 0.62686 1.63549 -0.3405 0.14567 0.07921 2.23043 -1.82729 -0 -0 -1.88913 -0.08439 0 0 0 0 0 0.13336 -0.02802 0.18378 0.81808 0 -0.38879 0 1.9342 -0.17084 0.43017 -2.66639
THR_178 -4.66908 0.3912 1.60846 -0.16205 0.06603 0.05662 1.15184 -1.51475 -0.01502 -0.09457 -0.25726 -0.09074 0 0 0 0 0 0.0577 0.0225 0.03251 0.08516 0 -0.01413 2.31984 -1.0874 -0.1133 0.51709 -1.70935
TYR_179 -10.3593 0.73496 3.97071 -0.73965 0.07799 0.15462 3.1448 -2.77141 -0.02798 -0.26525 -2.78155 -0.46909 0 0 0 0 0 0.03966 -0.02355 0.09819 0 2.92087 -0.02685 0.00018 1.2797 -0.03365 0.53734 -4.53929
PHE_180 -10.7069 1.16957 5.01466 -0.87791 0.09216 0.09802 2.14868 -3.44096 -0 -0 -0.94607 -0.5539 0 0 0 0 0 0.02633 0.03009 0.02533 0 2.76546 -0.21234 0 1.0402 -0.15267 0.55949 -3.92078
ASN_181 -9.54735 0.69935 9.20503 -0.32128 0.12333 0.52069 5.04751 -4.54269 -0.03108 -0.25748 -4.54474 -0.61416 0 0 -2.1894 0 0 0.0083 0.09529 0.00024 0 2.51882 0.11912 0 -0.93687 0.03885 0.46994 -4.13861
SER_182 -4.40373 0.24922 5.59883 -0.04195 0.00313 0.06044 2.75499 -2.43146 -0.02728 -0.15049 -3.41559 -0.36504 0 0 -1.39921 -0.66671 0 0.01586 -0.03955 0.10363 0.19637 0 -0.34579 1.76598 -0.77834 -0.1598 0.57751 -2.89897
LYS_183 -5.69132 0.36879 6.31294 -0.5445 0.21098 0.36842 2.8777 -2.51674 -0 -0 -3.00316 -0.01484 0 0 -0.50367 -0.84771 0 0.04944 0.07766 0.01094 1.72892 0 -0.18277 0 -1.5107 -0.3586 0.48965 -2.67856
LEU_184 -8.96036 1.25814 3.2458 -0.48964 0.2478 0.12264 1.73575 -2.3058 -0 -0 -0.5396 0.13911 0 0 -1.58337 0 0 0.01495 0.06212 0.09439 0.20236 0 -0.21841 0 0.18072 -0.16355 0.62377 -6.33318
LYS_185 -3.89219 0.19653 4.73828 -0.63048 0.1566 0.60991 2.3938 -2.13343 -0.01639 -0.14272 -2.48705 0.082 0 0 -0.61414 0 0 0.00474 -0.05233 0.05528 1.61888 0 -0.1602 0 -1.5107 -0.25386 0.61011 -1.42734
GLN_186 -6.15011 0.52889 4.48514 -0.4595 0.11661 0.39204 2.00612 -2.42101 -0 -0 -2.11744 -0.60594 0 0 -0.73526 0 0 0.00212 0.00157 0.11361 0 3.00786 0.17966 0 -0.18838 0.10463 0.46188 -1.27752
LYS_187 -4.63546 0.44557 1.95736 -0.30207 0.04206 0.14567 0.37451 -1.14167 -0 -0 -0.12505 -0.1076 0 0 0 0 0 0.00674 0.06695 0.01626 2.05365 0 -0.00245 0 -1.5107 0.16759 0.45102 -2.0976
PHE_188 -8.94186 1.27207 3.02276 -0.68332 0.14393 0.41015 2.51319 -2.28132 -0.00265 -0.00789 -2.44869 0.22401 0 0 0 0 0 0.0247 0.17574 0.11274 0 1.91201 -0.30943 0 1.0402 -0.23593 0.53211 -3.52748
VAL_189 -3.1766 0.30872 1.00073 -0.27208 0.15773 0.05668 0.30978 -0.94208 -0.00505 -0.02087 -0.26126 -0.27947 0 0 0 0 0 0.02099 0.08469 3e-05 0.18698 0 -0.66509 0 1.9342 -0.3618 0.51771 -1.40607
ILE_190 -6.61107 0.62283 2.33005 -0.44375 0.33912 0.08764 2.17673 -1.91642 -0.00267 -0.00797 -2.15645 0.03945 0 0 0 0 0 0.0413 -0.07424 0.26282 0.38465 0 -0.73719 0 0.73287 -0.37561 0.37609 -4.93181
THR_191 -4.87337 0.34089 3.08113 -0.16056 0.0866 0.05895 0.80839 -1.74243 -0.03303 -0.1962 -1.27033 0.11701 0 0 0 0 0 0.00481 -0.04399 0.12338 0.06839 0 0.0043 2.24696 -1.0874 -0.20049 0.38411 -2.28288
LEU_192 -8.96207 0.75368 3.34522 -0.44306 0.14492 0.07411 2.72759 -2.71489 -0.00014 -0.00057 -2.84394 0.30529 0 0 0 0 0 0.00342 0.05386 0.13931 0.39026 0 -0.31689 0 0.18072 -0.20409 0.48154 -6.88574
GLY_193 -3.34399 0.48471 2.71272 -5e-05 0 0 1.28617 -1.48853 -0.00014 -0.00054 -1.03003 -0.36625 0 0 0 0 0 0.00666 -0.16222 0 0 0 -1.44297 0 0.83697 -0.75571 0.73515 -2.52805
GLU_194 -4.3119 0.27662 3.8816 -0.20441 0.04226 0.30264 1.03648 -1.82635 -0.06445 -0.39044 -1.30585 -0.52787 0 0 0 0 0 0.00927 0.0059 0.01316 0 3.20802 0.13172 0 -2.7348 -0.11842 0.58406 -1.99276
PHE_195 -6.37741 0.52158 3.64911 -0.58583 0.04 0.29453 0.99026 -2.18024 -0.02473 -0.17488 -1.53556 0.10081 0 0 -0.72098 0 0 0.02688 0.3934 0.03349 0 1.90182 -0.31582 0 1.0402 0.28096 0.42496 -2.21746
ALA_196 -5.02252 0.33616 2.77282 -0.02431 3e-05 0 2.10557 -2.05025 -0 -0 -1.32541 -0.31066 0 0 0 0 0 0.01386 -0.00674 0 0 0 0.13057 0 1.8394 -0.287 0.66733 -1.16116
PHE_197 -8.12181 1.34585 1.29587 -0.73594 0.07788 0.48493 1.41839 -1.78501 -0.00615 -0.05137 -0.5469 -0.24388 0 0 0 0 0 0.0058 0.03585 0.15499 0 1.90485 0.41363 0 1.0402 0.4225 1.1661 -1.7242
PRO_198 -5.3019 0.83286 2.04946 -0.16925 0.04968 0.11656 0.33742 -0.96536 -0 -0 -0.00629 0.06743 0 0 0 0 0 0.00304 0.03727 0.05982 0.19908 0 -0.94771 0 -2.4119 1.14359 1.12728 -3.77894
GLN_199 -8.30818 1.36263 5.07717 -0.26755 0.02788 0.19395 2.35052 -2.68559 -0.02362 -0.12549 -3.2363 -0.13191 0 0 -0.89662 0 0 0.00814 -0.01918 0.02651 0 3.15377 0.05808 0 -0.18838 0.58035 0.71809 -2.32575
THR_200 -4.64 0.25808 5.67951 -0.11083 0.06002 0.07404 2.88256 -2.55697 -0.01726 -0.09427 -2.51642 -0.44385 0 0 0 0 0 0.04427 0.20235 0.02298 0.04159 0 -0.30394 2.27052 -1.0874 -0.22327 0.54982 0.09154
ASP_201 -3.72583 0.37035 5.09501 -0.10694 0.00788 0.32618 2.28109 -2.1767 -0 -0 -2.66356 -0.31946 0 0 0 -0.33895 0 0.0118 -0.03532 0.00059 0 1.70164 0.23233 0 -2.3716 -0.29956 0.50267 -1.50838
LYS_202 -3.32957 0.11928 3.8571 -0.29924 0.02544 0.13162 1.43382 -1.80526 -0.01518 -0.14237 -1.32658 -0.04804 0 0 0 0 0 0.00403 -0.04585 0.00085 1.74699 0 -0.02789 0 -1.5107 -0.33573 0.39323 -1.17406
THR_203 -8.86974 1.39738 7.0631 -0.19937 0.15256 0.07329 3.42113 -3.72464 -0.01447 -0.06868 -2.58988 -0.4443 0 0 0 0 0 0.0089 0.05057 0.10622 0.07885 0 -0.0269 2.25534 -1.0874 -0.15795 0.36912 -2.2069
LYS_204 -7.38315 0.56217 8.74996 -0.49069 0.21087 0.25927 3.35382 -3.74011 -0.01231 -0.03385 -5.16947 0.13147 0 0 0 -0.33895 0 0.00226 -0.02477 0.1918 2.52122 0 0.00884 0 -1.5107 -0.11027 0.60554 -2.21705
GLN_205 -5.52027 0.37521 6.20374 -0.26379 0.0492 0.21042 2.63625 -2.94714 -0.03162 -0.30735 -2.35139 -0.47416 0 0 0 0 0 0.00749 0.03861 0.088 0 2.73081 -0.03887 0 -0.18838 -0.28226 0.44076 0.37525
PHE_206 -10.7448 1.07577 4.776 -0.83967 0.13472 0.29338 3.2703 -3.32814 -0.01087 -0.08591 -2.97893 -0.05242 0 0 0 0 0 0.00528 -0.00477 0.01234 0 2.16851 -0.50772 0 1.0402 -0.02686 0.31221 -5.49136
PHE_207 -10.593 0.79384 4.25756 -0.61756 0.04485 0.25818 3.19671 -3.26155 -0 -0 -2.68833 -0.03849 0 0 0 0 0 0.00413 0.06313 0.2115 0 2.5077 0.08351 0 1.0402 -0.03239 0.53852 -4.2315
GLN_208 -5.68117 0.30861 6.13262 -0.27558 0.06976 0.22769 2.6722 -2.88278 -0.03711 -0.30435 -2.63085 -0.5155 0 0 0 0 0 0.00439 0.04645 0.16866 0 2.72764 -0.1015 0 -0.18838 -0.22638 0.46746 -0.01812
GLN_209 -6.07782 0.43972 6.06224 -0.27078 0.06403 0.21125 2.83688 -2.93163 -0.01087 -0.08591 -2.73082 -0.47791 0 0 0 0 0 0.00676 -0.042 0.14219 0 2.69138 -0.0602 0 -0.18838 -0.23017 0.28212 -0.36993
LEU_210 -9.74359 0.75251 2.96533 -0.66609 0.24152 0.22645 2.83747 -2.87333 -0 -0 -2.28669 0.11136 0 0 0 0 0 0.02085 -0.01346 0.04608 0.95241 0 -0.25152 0 0.18072 -0.21411 0.31061 -7.40348
ILE_211 -7.947 0.76761 4.04523 -0.5141 0.36865 0.10373 2.65829 -2.80168 -0 -0 -2.28898 -0.0051 0 0 0 0 0 0.00858 -0.03528 0.15214 0.52381 0 -0.46088 0 0.73287 -0.09383 0.37522 -4.41074
LYS_212 -4.6322 0.20171 5.37325 -0.30349 0.02775 0.13534 2.40414 -2.4591 -0.00442 -0.05674 -2.09938 -0.01254 0 0 0 0 0 0.00993 0.01571 0.01878 1.70722 0 -0.0163 0 -1.5107 -0.21187 0.34534 -1.06754
LYS_213 -7.43904 0.68954 6.79007 -0.38969 0.05844 0.202 3.01062 -3.1979 -0 -0 -3.41336 0.40118 0 0 0 0 0 0.02475 0.06199 0.06426 2.54686 0 0.04219 0 -1.5107 -0.36766 0.27113 -2.15533
VAL_214 -7.63467 0.77638 3.30875 -0.32111 0.22799 0.07406 2.79042 -2.75085 -0 -0 -2.01987 -0.19851 0 0 0 0 0 0.0257 -0.04302 0.16588 0.1005 0 -0.23799 0 1.9342 -0.22098 0.40448 -3.61865
SER_215 -4.78408 0.15757 5.09369 -0.02855 0 0.06605 2.22793 -2.50927 -0 -0 -1.21703 -0.55181 0 0 0 0 0 0.17623 0.0578 0.00118 0.89359 0 0.32161 0.61951 -0.77834 -0.04241 0.37376 0.07743
GLN_216 -4.56038 0.31596 4.66326 -0.67951 0.12697 0.73057 2.05048 -2.33604 -0.00442 -0.05674 -1.5843 -0.39626 0 0 0 0 0 0.03766 -0.02701 0.00365 0 2.69362 -0.0835 0 -0.18838 -0.00178 0.34296 1.04681
LEU_217 -6.00365 0.55123 3.68697 -0.45584 0.16834 0.10906 1.67828 -2.23882 -0 -0 -1.20045 0.20832 0 0 0 0 0 0.01586 0.1652 0.17727 0.29327 0 -0.28165 0 0.18072 -0.2256 0.3827 -2.78878
PHE_218 -10.4455 1.5082 4.83673 -0.56799 0.16186 0.27419 2.89824 -3.29402 -0.00718 -0.06021 -2.60396 -0.02957 0 0 0 0 0 0.01636 -0.01076 0.1979 0 2.39976 -0.27251 0 1.0402 -0.18514 0.47226 -3.67119
LEU_219 -3.73181 0.2567 3.67933 -0.66493 0.19681 0.24708 1.86842 -1.85648 -0 -0 -0.75961 0.05641 0 0 0 0 0 0.03214 -0.0576 0.04314 0.92092 0 -0.19319 0 0.18072 -0.0555 0.46773 0.63028
LYS_220 -2.05557 0.23537 1.91168 -0.4321 0.07047 0.24204 0.12968 -0.81607 -0 -0 -0.00442 0.15012 0 0 0 0 0 0.01624 -0.05073 0.00527 1.48835 0 -0.03781 0 -1.5107 -0.32288 0.42276 -0.5583
GLU_221 -6.08165 0.66844 7.05739 -0.63236 0.18595 1.01295 3.87234 -2.87994 -0 -0 -3.80392 -1.48635 0 0 -1.12985 0 0 0.03044 0.15658 0.07906 0 3.69234 0.26817 0 -2.7348 1.05966 0.96218 0.29664
PRO_222 -4.02541 0.49852 3.49638 -0.06869 0 0.04287 1.59014 -1.53557 -0 -0 -1.01415 0.59764 0 0 0 0 0 0.00954 -0.17359 0.01343 0.2727 0 -0.17558 0 -2.4119 1.28221 1.00113 -0.60034
VAL_223 -5.1818 0.37457 4.72427 -0.30972 0.22419 0.07068 2.37578 -2.44653 -0.02085 -0.15686 -2.26077 -0.10812 0 0 -1.12985 0 0 0.01681 -0.04475 0.004 0.0421 0 -0.37743 0 1.9342 -0.02664 0.43875 -1.85798
SER_224 -6.44252 0.59563 4.65685 -0.02417 0 0.02156 2.498 -2.59083 -0 -0 -1.73373 -0.36952 0 0 0 0 0 0.01897 0.11857 0.01292 0.59347 0 0.25612 0.60001 -0.77834 -0.10235 0.3332 -2.33614
CYS_225 -8.15354 0.75496 5.48741 -0.04469 0 0.01614 2.92535 -3.07887 -0.00718 -0.06021 -2.44148 -0.11742 0 0 0 0 0 0.00592 0.00367 0.01574 0.34871 0 0.25966 0 3.6196 0.12116 0.65278 0.30772
GLU_226 -5.71676 0.46973 5.67024 -0.21389 0.02534 0.28708 2.64448 -2.88587 -0.02991 -0.26317 -2.07606 -0.55713 0 0 0 0 0 0.00435 -0.00107 0.02195 0 3.04345 -0.24244 0 -2.7348 -0.04469 0.63226 -1.96689
PHE_227 -9.26324 0.86593 4.11649 -0.54383 0.30459 0.25033 2.70373 -2.87979 -0 -0 -1.60914 -0.23956 0 0 0 0 0 0.011 0.03039 0.09845 0 3.46388 -0.19192 0 1.0402 -0.34794 0.40731 -1.78314
ALA_228 -6.79215 0.90724 3.33843 -0.02257 0 0 2.94187 -2.85623 -0 -0 -2.4514 -0.36868 0 0 0 0 0 0.00964 0.01159 0 0 0 -0.27859 0 1.8394 -0.34586 0.41036 -3.65695
TYR_229 -9.18782 0.61344 5.39148 -0.55295 0.29716 0.26165 3.48209 -3.44276 -0 -0 -2.31939 -0.31444 0 0 0 0 0 0.01148 0.09187 0.0071 0 2.93786 0.13422 0.00386 1.2797 -0.40066 0.46983 -1.23627
GLU_230 -6.11577 0.39376 7.82379 -0.61816 0.18443 1.13858 3.9021 -3.38258 -0.03056 -0.27222 -4.95463 -0.77762 0 0 0 -0.57283 0 0.0154 0.16092 0.00161 0 3.66047 -0.2925 0 -2.7348 -0.42829 0.44415 -2.45475
ILE_231 -9.61441 1.66368 3.71665 -0.52314 0.47335 0.10407 3.17785 -2.9747 -0.00222 -0.03763 -1.81427 3e-05 0 0 0 0 0 0.01113 -0.00523 0.04124 0.56563 0 -0.41562 0 0.73287 -0.31994 0.52039 -4.70027
ILE_232 -9.88585 1.07244 3.76212 -0.51481 0.495 0.10475 3.05188 -3.1139 -0 -0 -2.44102 -0.05439 0 0 0 0 0 0.01858 0.0722 0.01949 0.55704 0 -0.39297 0 0.73287 0.01224 0.72347 -5.78086
ASP_233 -8.01422 0.75699 10.1679 -0.10493 0.00955 0.32644 5.37742 -4.58054 -0.0322 -0.28648 -7.78812 -0.348 0 0 -1.79145 0 0 0.0201 0.06781 0.4192 0 1.68164 0.12382 0 -2.3716 -0.14 0.91612 -5.59052
ALA_234 -6.45204 0.81582 4.93803 -0.02176 0 0 3.40147 -3.18892 -0 -0 -2.83349 -0.35978 0 0 0 0 0 0.01008 0.02457 0 0 0 -0.25454 0 1.8394 -0.35406 0.73298 -1.70224
LEU_235 -8.49002 0.76126 3.81638 -0.47903 0.22446 0.10947 2.5937 -2.77309 -0 -0 -1.90216 0.22369 0 0 0 0 0 0.00473 0.26986 0.24141 0.329 0 -0.29676 0 0.18072 -0.35174 0.54545 -4.99267
LEU_236 -8.7572 1.22127 3.89793 -0.66336 0.14135 0.22936 2.5601 -2.98573 -0.00449 -0.03104 -1.74625 0.07261 0 0 0 0 0 0.02918 0.03894 0.15654 0.86252 0 -0.20966 0 0.18072 -0.18058 0.6782 -4.5096
VAL_237 -8.80527 1.15337 3.45121 -0.3109 0.29077 0.06782 2.67094 -2.92946 -0 -0 -1.80247 0.11306 0 0 0 0 0 0.07979 0.10388 0.01557 0.01129 0 -0.37418 0 1.9342 0.09515 0.59445 -3.64078
SER_238 -5.775 0.25736 6.01769 -0.02409 8e-05 0.02423 2.87417 -2.71411 -0.01558 -0.15929 -2.60744 -0.43339 0 0 -0.83762 -0.55811 0 0.05297 -0.06026 0.04331 0.56503 0 0.26986 0.70294 -0.77834 0.06027 0.56394 -2.53139
PHE_239 -9.85243 1.54773 4.55862 -0.63568 0.09055 0.38873 3.15905 -2.83329 -0.00067 -0.00923 -1.88257 0.0716 0 0 0 0 0 0.14642 1.52059 0.09758 0 2.15257 -0.23914 0 1.0402 -0.05358 1.05632 0.32337
PHE_240 -10.033 1.86507 3.64058 -0.98352 0.08301 0.26657 2.79021 -2.68906 -0 -0 -1.88691 -0.2325 0 0 -0.89662 0 0 0.07242 -0.05561 0.24483 0 2.06604 -0.22243 0 1.0402 5.74219 3.336 4.14748
PRO_241 -7.53026 0.98254 2.3557 -0.08125 0 0.04944 1.79567 -1.3147 -0 -0 -1.38553 0.7008 0 0 0 0 0 0.04669 -0.10072 0.01696 0.46085 0 -0.02571 0 -2.4119 5.51139 3.10392 2.1739
LEU_242 -7.27146 1.7854 3.14573 -0.44079 0.18067 0.07349 2.49716 -2.25508 -0 -0 -0.52341 0.09231 0 0 0 0 0 0.13885 -0.0076 0.09756 0.65891 0 0.08336 0 0.18072 -0.22048 1.13023 -0.65442
HIS_D_243 -6.514 0.84361 3.60143 -0.81214 0.05137 1.13082 1.28408 -2.0251 -0.03947 -0.28891 -1.12442 -0.02685 0 0 0 0 0 0.16179 0.18079 0.1861 0 1.85183 0.09491 0 -0.45461 0.43503 1.4178 -0.04594
PRO_244 -6.42198 0.88415 2.51544 -0.14001 0.00399 0.10462 1.61982 -1.21166 -0.01382 -0.16522 -1.55473 0.14911 0 0 0 0 0 0.02173 -0.05107 0.08722 0.16353 0 -1.09714 0 -2.4119 0.03816 1.58684 -5.8929
ASN_245 -1.67245 0.12703 1.57194 -0.32742 0.06774 0.62486 0.36719 -0.79428 -0.01268 -0.16076 -0.00872 -0.80916 0 0 0 0 0 0.01048 0.02677 0.0167 0 1.95867 -0.58307 0 -0.93687 -0.38643 1.12983 0.20937
LEU_246 -4.5969 0.41864 2.86231 -0.44914 0.1463 0.08955 1.52072 -1.56749 -0.04061 -0.29336 -0.84086 -0.04527 0 0 0 0 0 0.02079 0.1138 0.01469 0.88449 0 0.04924 0 0.18072 0.24948 0.60229 -0.68062
GLU_247 -4.4122 0.42426 4.85543 -0.27418 0.03704 0.33277 2.38321 -2.08067 -0 -0 -2.96774 -0.26806 0 0 0 -0.90114 0 0.00488 -0.04181 0.00594 0 2.77871 -0.05158 0 -2.7348 -0.08139 0.44049 -2.55083
VAL_248 -6.98833 0.49793 2.22689 -0.35512 0.18322 0.08679 1.83946 -2.09809 -0 -0 -1.00609 -0.10204 0 0 0 0 0 0.00904 -0.09723 0.00112 0.74934 0 0.21155 0 1.9342 -0.46801 0.41496 -2.96043
ASN_249 -5.35738 0.55232 5.64073 -0.18304 0.00572 0.25119 2.14115 -2.63813 -0 -0 -2.14849 -0.32673 0 0 0 -0.90114 0 0.03557 -0.04678 0.09869 0 1.90109 0.35625 0 -0.93687 -0.06243 0.48743 -1.13086
HIS_D_250 -6.04105 0.33672 6.27765 -0.62403 0.00703 0.62398 2.71521 -2.76629 -0 -0 -1.78685 -0.35264 0 0 0 0 0 0.00567 -0.00519 0.00888 0 1.64464 -0.19382 0 -0.45461 0.13503 0.44208 -0.02758
LEU_251 -8.79397 1.08863 3.43776 -0.69214 0.23144 0.22941 2.44963 -2.72792 -0.01145 -0.0727 -2.16115 0.1553 0 0 0 0 0 0.01729 -0.00414 0.03045 0.82753 0 -0.20484 0 0.18072 0.05248 0.63623 -5.33145
ALA_252 -5.94189 0.33191 3.61535 -0.02177 0 0 2.35602 -2.59873 -0 -0 -2.1773 -0.35892 0 0 0 0 0 0.01308 0.01507 0 0 0 -0.29545 0 1.8394 -0.21344 0.59319 -2.84349
LYS_253 -5.38432 0.34152 5.81721 -0.30447 0.02858 0.13728 2.76538 -2.74372 -0 -0 -2.66304 -0.0271 0 0 0 0 0 0.03134 -0.0048 0.01535 1.78311 0 -0.0372 0 -1.5107 -0.40983 0.28799 -1.87741
LYS_254 -7.31549 0.46534 6.9208 -0.53429 0.32064 0.34411 3.01482 -3.05094 -0 -0 -3.0649 0.09879 0 0 0 0 0 0.0215 0.24289 0.01896 2.02568 0 -0.1141 0 -1.5107 -0.3652 0.50742 -1.97468
ILE_255 -9.73599 0.89031 2.82715 -0.49372 0.36673 0.09587 2.96034 -2.92124 -0 -0 -2.57463 0.02486 0 0 0 0 0 0.00852 -0.03375 0.00388 0.50536 0 -0.46125 0 0.73287 -0.13784 0.62168 -7.32084
HIS_D_256 -8.31166 0.90445 6.613 -0.65908 0.00948 0.66233 3.44885 -3.53036 -0.01145 -0.0727 -3.09914 -0.32801 0 0 0 0 0 0.01685 0.00044 0.07236 0 1.52108 -0.27832 0 -0.45461 0.18107 0.48139 -2.83401
GLN_257 -6.01146 0.26139 6.8184 -0.26497 0.03702 0.21648 2.96976 -3.06996 -0.0218 -0.14734 -3.2747 -0.48746 0 0 0 0 0 0.01562 0.0422 0.0477 0 2.94744 -0.11742 0 -0.18838 0.0166 0.32528 0.1144
TYR_258 -9.4376 0.77777 4.35467 -0.7664 0.0297 0.21727 3.2423 -3.01546 -0 -0 -2.64877 -0.2975 0 0 0 0 0 0.02454 0.02413 0.00256 0 1.74698 -0.39017 0.00225 1.2797 -0.08051 0.49364 -4.4409
VAL_259 -8.46203 0.95774 2.95901 -0.313 0.19969 0.0701 2.72145 -2.81146 -0 -0 -1.5765 -0.10191 0 0 0 0 0 0.01256 -0.0708 0.01099 0.06597 0 -0.34336 0 1.9342 0.02297 0.48586 -4.23851
SER_260 -3.94784 0.09612 4.27796 -0.02809 0 0.06467 1.71326 -2.07402 -0 -0 -0.83846 -0.54121 0 0 0 0 0 0.0097 0.00558 0.00247 0.78749 0 0.32668 0.6 -0.77834 0.02149 0.17232 -0.13021
LYS_261 -6.69298 0.78646 6.70069 -0.30962 0.03683 0.14552 2.59818 -3.18236 -0.0218 -0.14734 -1.53899 -0.03851 0 0 0 0 0 0.01534 -0.04037 0.02485 1.88295 0 -0.11216 0 -1.5107 -0.07123 0.46745 -1.00778
ILE_262 -5.37775 0.56168 3.08099 -0.68141 0.41291 0.23543 2.17112 -2.14143 -0 -0 -2.25866 0.22933 0 0 0 0 0 0.02218 -0.01489 0.12359 0.85075 0 0.17122 0 0.73287 -0.26973 0.85474 -1.29706
VAL_263 -4.01686 0.64924 2.65836 -0.30232 0.26641 0.0763 1.30977 -1.7593 -0 -0 -0.12104 -0.43779 0 0 0 0 0 0.2456 0.00982 0.00136 0.03826 0 0.19137 0 1.9342 0.10972 1.38464 2.23773
ILE_264 -1.87421 0.33436 1.68191 -0.58194 0.41462 0.22665 0.91642 -0.93649 -0 -0 -0.74511 -0.75359 0 0 0 0 0 0.58261 0.17351 0.02485 1.5646 0 2.07265 0 0.73287 5.8117 1.70585 11.3513
ASN_265 -3.49323 0.36342 3.70965 -0.15496 0.00845 0.20234 1.63613 -1.77476 -0 -0 -0.87092 -0.86203 0 0 -1.03053 0 0 0.07304 -0.01645 0.00725 0 1.89069 -0.23944 0 -0.93687 5.56328 0.94278 5.01784
GLU_266 -2.2383 0.19595 2.21261 -0.21081 0.03188 0.31192 0.70229 -1.05095 -0.00087 -0.00304 -0.89805 -0.48904 0 0 -1.03053 0 0 0.08951 -0.01812 0.00196 0 3.06522 0.04997 0 -2.7348 -0.02619 0.29828 -1.74113
VAL_267 -4.26819 0.37703 0.19533 -0.27083 0.14756 0.05483 0.33485 -0.99603 -0 -0 0.26147 -0.22649 0 0 0 0 0 0.0869 -0.01725 0.03936 0.26898 0 -0.73059 0 1.9342 -0.24069 0.30114 -2.74841
VAL_268 -4.1137 0.49198 2.40897 -0.29634 0.24978 0.07348 1.62218 -1.5511 -0.0146 -0.09157 -0.50455 -0.38109 0 0 0 0 0 0.02455 -0.02135 8e-05 0.08229 0 -0.22342 0 1.9342 -0.25225 0.52867 -0.03381
ASP_269 -3.38383 0.1671 3.01808 -0.22688 0.09153 0.76746 1.10885 -1.5785 -0 -0 0.22126 -3.10955 0 0 0 0 0 0.02194 0.02815 0.4138 0 2.59535 -0.45737 0 -2.3716 -0.36298 0.59592 -2.46126
LEU_270 -2.72221 0.33243 2.35888 -0.51099 0.21192 0.13779 0.66089 -1.19403 -0.0002 -0.00063 0.14672 0.11436 0 0 0 0 0 0.0401 -0.01647 0.10988 0.11237 0 -0.17239 0 0.18072 -0.60985 0.37677 -0.44395
LYS_271 -4.85138 0.27825 4.93976 -0.50645 0.15315 0.30327 2.44454 -2.08684 -0.0158 -0.10816 -1.83283 0.05487 0 0 0 0 0 0.02483 0.0121 0.01129 1.96818 0 0.09854 0 -1.5107 -0.35644 0.24312 -0.73671
ASP_272 -3.08715 0.67793 3.86605 -0.11137 0.01819 0.34629 1.49328 -1.62636 -0.0002 -0.00063 -1.06182 -0.2924 0 0 0 0 0 0.02815 0.03524 0.01158 0 1.90511 0.2481 0 -2.3716 5.65732 1.34852 7.08424
PRO_273 -5.49227 0.87001 3.92378 -0.08544 0 0.05288 1.65322 -1.55676 -0 -0 -1.14466 0.71455 0 0 0 0 0 0.01658 -0.05174 0.00711 0.45131 0 0.0344 0 -2.4119 5.50929 1.56258 4.05293
THR_274 -6.99327 0.77141 5.31601 -0.20307 0.1657 0.07606 2.70977 -2.88976 -0 -0 -2.02522 -0.395 0 0 0 0 0 0.00697 0.01681 0.00227 0.12013 0 0.01512 2.26422 -1.0874 -0.03813 0.52586 -1.64152
THR_275 -5.07857 0.19189 5.53297 -0.20865 0.16434 0.07726 2.67165 -2.71736 -0 -0 -2.34317 -0.23806 0 0 0 0 0 0.00591 0.01596 0.03546 0.07654 0 0.01876 2.31689 -1.0874 0.20793 0.30335 -0.0543
LYS_276 -5.32616 0.25312 5.7084 -0.29711 0.02793 0.12888 2.40998 -2.64942 -0.00206 -0.01963 -2.00647 -0.00572 0 0 0 0 0 0.0127 0.04993 0.03569 1.76529 0 0.03806 0 -1.5107 -0.11154 0.31158 -1.18724
LEU_277 -8.41797 0.71919 4.49417 -0.47016 0.19523 0.11509 3.12831 -3.00481 -0.02454 -0.11716 -3.6427 0.21526 0 0 0 0 0 0.02786 -0.03579 0.02029 0.29952 0 -0.29498 0 0.18072 -0.32366 0.59259 -6.34355
ILE_278 -6.26988 0.38849 5.03467 -0.49264 0.35567 0.0986 2.71355 -2.71387 -0 -0 -2.509 0.09802 0 0 0 0 0 0.01953 -0.05576 0.05109 0.49673 0 -0.44422 0 0.73287 -0.14006 0.60583 -2.03036
VAL_279 -5.46987 0.29514 4.58206 -0.31225 0.22606 0.0716 2.40878 -2.55292 -0 -0 -2.53003 -0.13816 0 0 0 0 0 0.09663 -0.06677 0.00062 0.07058 0 -0.33376 0 1.9342 -0.0015 0.39791 -1.32169
ASP_280 -5.28726 0.50472 6.39198 -0.1119 0.00388 0.35173 2.45789 -2.93667 -0.0006 -0.0021 -3.03191 -0.42079 0 0 0 -0.55811 0 0.12473 -0.04213 0.22109 0 2.4219 -0.24335 0 -2.3716 -0.19328 0.60021 -2.12157
THR_281 -6.21502 0.7843 3.78718 -0.21213 0.21251 0.07907 2.22026 -2.23158 -0.00222 -0.03763 -2.43833 -0.12981 0 0 0 0 0 0.07025 -0.01457 0.00967 0.06085 0 -0.0249 2.28245 -1.0874 -0.01262 0.67716 -2.22252
LEU_282 -5.199 0.48172 3.71916 -0.47997 0.22078 0.11034 1.59559 -2.25314 -0.02454 -0.11716 -1.04945 0.15524 0 0 0 0 0 0.07804 0.20426 0.02742 0.64706 0 -0.11853 0 0.18072 0.59687 0.55285 -0.67174
TYR_283 -3.54135 0.4252 3.01777 -0.91769 0.04513 0.31217 1.39052 -1.5037 -0.00298 -0.04836 -0.25449 -0.27973 0 0 0 0 0 0.02146 -0.00529 0.00168 0 1.80076 -0.45851 0 1.2797 0.52159 0.48278 2.28667
GLU_284 -5.34457 0.30934 5.68249 -0.26216 0.07533 0.43156 2.57875 -2.58731 -0.04372 -0.32282 -3.58797 -0.47234 0 0 0 -0.84771 0 0.00771 -0.05299 0.21695 0 2.96377 0.00864 0 -2.7348 -0.09506 0.51002 -3.56689
GLN_285 -7.24071 0.8753 4.93027 -0.72011 0.19436 0.77402 2.03526 -2.82473 -0.00487 -0.0171 -2.09986 -0.75284 0 0 0 0 0 0.0234 -0.04775 0.07881 0 2.28231 -0.02641 0 -0.18838 -0.27739 0.7389 -2.26753
LEU_286 -3.17571 0.28729 1.92404 -0.46734 0.24722 0.09407 0.66167 -1.24263 -0.00298 -0.04836 -0.13575 0.10398 0 0 0 0 0 0.01085 -0.02659 0.0597 0.74737 0 -0.34554 0 0.18072 -0.2167 0.65465 -0.69004
ASP_287 -3.01999 0.58319 5.14586 -0.11332 0.01503 0.33471 1.84373 -1.97336 -0.00403 -0.012 -5.54247 -1.3295 0 0 -0.28187 -0.51146 0 0.02757 0.02635 0.24581 0 2.20763 -0.14879 0 -2.3716 -0.07154 0.42329 -4.52675
ARG_288 -3.21058 0.40081 4.42146 -0.59714 0.1496 0.28676 0.8953 -1.57898 -0.00137 -0.01106 -1.96706 0.48358 0 0 -0.85812 0 0 0.00865 -0.03702 0.04349 2.89222 0 -0.0705 0 -1.2888 -0.1126 0.33228 0.18091
ALA_289 -2.51339 0.34606 2.95965 -0.02191 0 0 1.47596 -1.49275 -9e-05 -0.00145 -0.45908 -0.1511 0 0 0 0 0 0.11619 -0.02066 0 0 0 0.02963 0 1.8394 -0.19754 0.26149 2.17043
ILE_290 -5.62762 0.50142 2.70763 -0.5316 0.54253 0.11484 1.45324 -1.82527 -0 -0 -1.15218 -0.18798 0 0 -0.57301 0 0 0.37855 -0.23581 0.00342 1.91374 0 0.40132 0 0.73287 0.0205 0.3562 -1.00721
GLY_291 -2.50237 0.42056 3.23884 -5e-05 0 0 1.51468 -1.58961 -0.03285 -0.15317 0.14198 -0.38959 0 0 0 0 0 0.16611 -0.07631 0 0 0 0.23529 0 0.83697 0.09633 0.39318 2.29999
GLU_292 -5.27333 0.55309 7.98976 -0.29892 0.06206 0.36395 2.45777 -3.01299 -0.02028 -0.22014 -3.40309 -0.23411 0 0 -0.21018 0 0 0.22829 -0.06883 0.04109 0 2.83269 -0.0738 0 -2.7348 -0.25626 0.27629 -1.00175
GLU_293 -2.16316 0.06189 2.67983 -0.45555 0.20412 1.41278 0.50301 -1.12575 -0.02898 -0.16014 -0.00744 -2.97755 0 0 0 0 0 0.92369 -0.07022 0.02914 0 3.96692 -0.33036 0 -2.7348 -0.62061 0.37107 -0.52214
ASN:CtermProteinFull_294 -2.66303 0.41671 5.08405 -0.21363 0.03104 0.41754 1.13639 -1.88748 -0.04027 -0.28418 -3.18373 -0.23443 0 0 -0.1587 0 0 0.22207 0 0.01136 0 2.04218 0 0 -0.93687 -0.34468 0.58669 0.00102
VRT_295 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.8904 0 0 0 0 0 0 0 0 0 12.8904
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3053 DOMAINID 3432 MODEL 3 SSGCID - MygeA.20177.a Uncharacterized protein MG237  MG_237
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 379.057 tmscore: 0.96955 1td6A_201 prob: 100 ident: 63.99
ATOM      1  N   MET A   1       4.326 -15.007   4.755  1.00  3.990          N  
ATOM      2  CA  MET A   1       4.795 -14.850   3.401  1.00  3.510          C  
ATOM      3  C   MET A   1       3.626 -14.348   2.553  1.00  2.680          C  
ATOM      4  O   MET A   1       2.585 -15.001   2.480  1.00  2.840          O  
ATOM      5  CB  MET A   1       5.397 -16.177   2.928  1.00  5.110          C  
ATOM      6  CG  MET A   1       6.695 -16.581   3.725  1.00  5.110          C  
ATOM      7  SD  MET A   1       7.334 -18.228   3.346  1.00  5.110          S  
ATOM      8  CE  MET A   1       6.225 -19.288   4.255  1.00  5.110          C  
ATOM      9 1H   MET A   1       5.100 -15.120   5.392  1.00  4.790          H  
ATOM     10 2H   MET A   1       3.820 -14.161   4.975  1.00  4.790          H  
ATOM     11 3H   MET A   1       3.708 -15.803   4.815  1.00  4.790          H  
ATOM     12  HA  MET A   1       5.574 -14.086   3.377  1.00  4.210          H  
ATOM     13 1HB  MET A   1       4.660 -16.967   3.013  1.00  6.130          H  
ATOM     14 2HB  MET A   1       5.672 -16.091   1.870  1.00  6.130          H  
ATOM     15 1HG  MET A   1       7.482 -15.853   3.482  1.00  6.130          H  
ATOM     16 2HG  MET A   1       6.517 -16.531   4.794  1.00  6.130          H  
ATOM     17 1HE  MET A   1       6.521 -20.329   4.116  1.00  6.130          H  
ATOM     18 2HE  MET A   1       6.270 -19.036   5.315  1.00  6.130          H  
ATOM     19 3HE  MET A   1       5.207 -19.154   3.898  1.00  6.130          H  
ATOM     20  N   ILE A   2       3.813 -13.181   1.937  1.00  2.090          N  
ATOM     21  CA  ILE A   2       2.821 -12.482   1.104  1.00  1.640          C  
ATOM     22  C   ILE A   2       2.628 -13.164  -0.268  1.00  1.350          C  
ATOM     23  O   ILE A   2       3.575 -13.404  -1.004  1.00  1.240          O  
ATOM     24  CB  ILE A   2       3.248 -11.001   0.933  1.00  2.480          C  
ATOM     25  CG1 ILE A   2       3.244 -10.297   2.347  1.00  2.480          C  
ATOM     26  CG2 ILE A   2       2.319 -10.277  -0.065  1.00  2.480          C  
ATOM     27  CD1 ILE A   2       3.897  -8.902   2.389  1.00  2.480          C  
ATOM     28  H   ILE A   2       4.720 -12.744   2.042  1.00  2.510          H  
ATOM     29  HA  ILE A   2       1.864 -12.501   1.627  1.00  1.970          H  
ATOM     30  HB  ILE A   2       4.271 -10.965   0.552  1.00  2.970          H  
ATOM     31 1HG1 ILE A   2       2.213 -10.200   2.679  1.00  2.970          H  
ATOM     32 2HG1 ILE A   2       3.773 -10.927   3.061  1.00  2.970          H  
ATOM     33 1HG2 ILE A   2       2.632  -9.248  -0.186  1.00  2.970          H  
ATOM     34 2HG2 ILE A   2       2.371 -10.758  -1.025  1.00  2.970          H  
ATOM     35 3HG2 ILE A   2       1.291 -10.299   0.302  1.00  2.970          H  
ATOM     36 1HD1 ILE A   2       3.839  -8.510   3.400  1.00  2.970          H  
ATOM     37 2HD1 ILE A   2       4.946  -8.979   2.093  1.00  2.970          H  
ATOM     38 3HD1 ILE A   2       3.383  -8.220   1.724  1.00  2.970          H  
ATOM     39  N   ASN A   3       1.377 -13.433  -0.631  1.00  1.430          N  
ATOM     40  CA  ASN A   3       1.085 -14.180  -1.857  1.00  1.420          C  
ATOM     41  C   ASN A   3       0.950 -13.433  -3.206  1.00  1.160          C  
ATOM     42  O   ASN A   3       0.574 -14.045  -4.207  1.00  1.280          O  
ATOM     43  CB  ASN A   3      -0.164 -15.002  -1.598  1.00  1.990          C  
ATOM     44  CG  ASN A   3      -1.357 -14.133  -1.287  1.00  1.990          C  
ATOM     45  OD1 ASN A   3      -1.212 -12.913  -1.108  1.00  1.990          O  
ATOM     46  ND2 ASN A   3      -2.519 -14.732  -1.198  1.00  1.990          N  
ATOM     47  H   ASN A   3       0.611 -13.165  -0.026  1.00  1.720          H  
ATOM     48  HA  ASN A   3       1.909 -14.883  -1.992  1.00  1.700          H  
ATOM     49 1HB  ASN A   3      -0.388 -15.615  -2.471  1.00  2.390          H  
ATOM     50 2HB  ASN A   3       0.012 -15.675  -0.758  1.00  2.390          H  
ATOM     51 1HD2 ASN A   3      -3.340 -14.206  -0.980  1.00  2.390          H  
ATOM     52 2HD2 ASN A   3      -2.583 -15.721  -1.342  1.00  2.390          H  
ATOM     53  N   LYS A   4       1.271 -12.151  -3.264  1.00  1.020          N  
ATOM     54  CA  LYS A   4       1.151 -11.426  -4.524  1.00  0.820          C  
ATOM     55  C   LYS A   4       2.553 -11.109  -5.069  1.00  0.570          C  
ATOM     56  O   LYS A   4       3.441 -10.805  -4.278  1.00  0.540          O  
ATOM     57  CB  LYS A   4       0.373 -10.126  -4.304  1.00  1.230          C  
ATOM     58  CG  LYS A   4      -1.015 -10.308  -3.653  1.00  1.230          C  
ATOM     59  CD  LYS A   4      -2.011 -11.095  -4.517  1.00  1.230          C  
ATOM     60  CE  LYS A   4      -3.355 -11.203  -3.800  1.00  1.230          C  
ATOM     61  NZ  LYS A   4      -4.362 -12.014  -4.555  1.00  1.230          N  
ATOM     62  H   LYS A   4       1.592 -11.692  -2.426  1.00  1.220          H  
ATOM     63  HA  LYS A   4       0.596 -12.038  -5.213  1.00  0.980          H  
ATOM     64 1HB  LYS A   4       0.956  -9.463  -3.662  1.00  1.470          H  
ATOM     65 2HB  LYS A   4       0.239  -9.616  -5.261  1.00  1.470          H  
ATOM     66 1HG  LYS A   4      -0.892 -10.829  -2.705  1.00  1.470          H  
ATOM     67 2HG  LYS A   4      -1.437  -9.327  -3.443  1.00  1.470          H  
ATOM     68 1HD  LYS A   4      -2.146 -10.602  -5.480  1.00  1.470          H  
ATOM     69 2HD  LYS A   4      -1.639 -12.106  -4.685  1.00  1.470          H  
ATOM     70 1HE  LYS A   4      -3.181 -11.680  -2.836  1.00  1.470          H  
ATOM     71 2HE  LYS A   4      -3.762 -10.204  -3.631  1.00  1.470          H  
ATOM     72 1HZ  LYS A   4      -5.213 -12.067  -3.998  1.00  1.470          H  
ATOM     73 2HZ  LYS A   4      -4.567 -11.590  -5.450  1.00  1.470          H  
ATOM     74 3HZ  LYS A   4      -4.001 -12.946  -4.699  1.00  1.470          H  
ATOM     75  N   PRO A   5       2.801 -11.201  -6.395  1.00  0.450          N  
ATOM     76  CA  PRO A   5       4.036 -10.791  -7.047  1.00  0.260          C  
ATOM     77  C   PRO A   5       4.277  -9.298  -6.870  1.00  0.190          C  
ATOM     78  O   PRO A   5       3.322  -8.526  -6.858  1.00  0.330          O  
ATOM     79  CB  PRO A   5       3.784 -11.126  -8.525  1.00  0.390          C  
ATOM     80  CG  PRO A   5       2.720 -12.192  -8.509  1.00  0.390          C  
ATOM     81  CD  PRO A   5       1.839 -11.860  -7.312  1.00  0.390          C  
ATOM     82  HA  PRO A   5       4.875 -11.370  -6.639  1.00  0.310          H  
ATOM     83 1HB  PRO A   5       3.474 -10.227  -9.068  1.00  0.470          H  
ATOM     84 2HB  PRO A   5       4.719 -11.466  -8.995  1.00  0.470          H  
ATOM     85 1HG  PRO A   5       2.164 -12.169  -9.465  1.00  0.470          H  
ATOM     86 2HG  PRO A   5       3.178 -13.191  -8.436  1.00  0.470          H  
ATOM     87 1HD  PRO A   5       1.019 -11.171  -7.586  1.00  0.470          H  
ATOM     88 2HD  PRO A   5       1.484 -12.826  -6.918  1.00  0.470          H  
ATOM     89  N   ASN A   6       5.557  -8.935  -6.826  1.00  0.090          N  
ATOM     90  CA  ASN A   6       6.099  -7.573  -6.744  1.00  0.130          C  
ATOM     91  C   ASN A   6       6.491  -7.296  -5.304  1.00  0.160          C  
ATOM     92  O   ASN A   6       6.036  -7.990  -4.396  1.00  0.240          O  
ATOM     93  CB  ASN A   6       5.134  -6.524  -7.296  1.00  0.170          C  
ATOM     94  CG  ASN A   6       5.781  -5.174  -7.510  1.00  0.170          C  
ATOM     95  OD1 ASN A   6       7.011  -5.035  -7.397  1.00  0.170          O  
ATOM     96  ND2 ASN A   6       4.974  -4.186  -7.791  1.00  0.170          N  
ATOM     97  H   ASN A   6       6.228  -9.688  -6.815  1.00  0.110          H  
ATOM     98  HA  ASN A   6       7.010  -7.517  -7.334  1.00  0.160          H  
ATOM     99 1HB  ASN A   6       4.718  -6.867  -8.252  1.00  0.200          H  
ATOM    100 2HB  ASN A   6       4.311  -6.372  -6.601  1.00  0.200          H  
ATOM    101 1HD2 ASN A   6       5.335  -3.265  -7.933  1.00  0.200          H  
ATOM    102 2HD2 ASN A   6       3.990  -4.358  -7.850  1.00  0.200          H  
ATOM    103  N   GLN A   7       7.386  -6.334  -5.104  1.00  0.160          N  
ATOM    104  CA  GLN A   7       7.841  -5.968  -3.761  1.00  0.170          C  
ATOM    105  C   GLN A   7       7.887  -4.452  -3.571  1.00  0.120          C  
ATOM    106  O   GLN A   7       8.072  -3.688  -4.521  1.00  0.110          O  
ATOM    107  CB  GLN A   7       9.218  -6.564  -3.436  1.00  0.230          C  
ATOM    108  CG  GLN A   7       9.329  -8.097  -3.466  1.00  0.230          C  
ATOM    109  CD  GLN A   7       9.588  -8.698  -4.873  1.00  0.230          C  
ATOM    110  OE1 GLN A   7      10.339  -8.150  -5.695  1.00  0.230          O  
ATOM    111  NE2 GLN A   7       8.981  -9.855  -5.136  1.00  0.230          N  
ATOM    112  H   GLN A   7       7.694  -5.811  -5.921  1.00  0.190          H  
ATOM    113  HA  GLN A   7       7.130  -6.361  -3.032  1.00  0.200          H  
ATOM    114 1HB  GLN A   7       9.941  -6.162  -4.079  1.00  0.280          H  
ATOM    115 2HB  GLN A   7       9.494  -6.255  -2.424  1.00  0.280          H  
ATOM    116 1HG  GLN A   7      10.148  -8.395  -2.811  1.00  0.280          H  
ATOM    117 2HG  GLN A   7       8.389  -8.510  -3.091  1.00  0.280          H  
ATOM    118 1HE2 GLN A   7       9.140 -10.306  -6.023  1.00  0.280          H  
ATOM    119 2HE2 GLN A   7       8.387 -10.283  -4.444  1.00  0.280          H  
ATOM    120  N   PHE A   8       7.753  -4.030  -2.323  1.00  0.120          N  
ATOM    121  CA  PHE A   8       7.821  -2.617  -1.957  1.00  0.110          C  
ATOM    122  C   PHE A   8       9.267  -2.145  -1.785  1.00  0.100          C  
ATOM    123  O   PHE A   8       9.683  -1.147  -2.387  1.00  0.100          O  
ATOM    124  CB  PHE A   8       7.048  -2.370  -0.662  1.00  0.160          C  
ATOM    125  CG  PHE A   8       5.558  -2.549  -0.744  1.00  0.160          C  
ATOM    126  CD1 PHE A   8       4.907  -3.288   0.227  1.00  0.160          C  
ATOM    127  CD2 PHE A   8       4.804  -2.017  -1.777  1.00  0.160          C  
ATOM    128  CE1 PHE A   8       3.541  -3.492   0.168  1.00  0.160          C  
ATOM    129  CE2 PHE A   8       3.441  -2.217  -1.836  1.00  0.160          C  
ATOM    130  CZ  PHE A   8       2.810  -2.958  -0.859  1.00  0.160          C  
ATOM    131  H   PHE A   8       7.614  -4.744  -1.598  1.00  0.140          H  
ATOM    132  HA  PHE A   8       7.381  -2.037  -2.762  1.00  0.130          H  
ATOM    133 1HB  PHE A   8       7.404  -3.065   0.067  1.00  0.190          H  
ATOM    134 2HB  PHE A   8       7.263  -1.392  -0.287  1.00  0.190          H  
ATOM    135  HD1 PHE A   8       5.485  -3.714   1.047  1.00  0.190          H  
ATOM    136  HD2 PHE A   8       5.288  -1.444  -2.551  1.00  0.190          H  
ATOM    137  HE1 PHE A   8       3.041  -4.080   0.934  1.00  0.190          H  
ATOM    138  HE2 PHE A   8       2.860  -1.797  -2.654  1.00  0.190          H  
ATOM    139  HZ  PHE A   8       1.735  -3.121  -0.905  1.00  0.190          H  
ATOM    140  N   LEU A   9      10.068  -2.944  -1.072  1.00  0.100          N  
ATOM    141  CA  LEU A   9      11.459  -2.609  -0.743  1.00  0.100          C  
ATOM    142  C   LEU A   9      12.383  -2.412  -1.950  1.00  0.100          C  
ATOM    143  O   LEU A   9      13.487  -1.883  -1.815  1.00  0.130          O  
ATOM    144  CB  LEU A   9      12.034  -3.654   0.232  1.00  0.140          C  
ATOM    145  CG  LEU A   9      12.195  -5.169  -0.216  1.00  0.140          C  
ATOM    146  CD1 LEU A   9      13.548  -5.434  -0.940  1.00  0.140          C  
ATOM    147  CD2 LEU A   9      12.102  -6.036   1.047  1.00  0.140          C  
ATOM    148  H   LEU A   9       9.654  -3.780  -0.624  1.00  0.120          H  
ATOM    149  HA  LEU A   9      11.434  -1.666  -0.202  1.00  0.120          H  
ATOM    150 1HB  LEU A   9      12.993  -3.311   0.503  1.00  0.170          H  
ATOM    151 2HB  LEU A   9      11.403  -3.655   1.126  1.00  0.170          H  
ATOM    152  HG  LEU A   9      11.387  -5.433  -0.899  1.00  0.170          H  
ATOM    153 1HD1 LEU A   9      13.607  -6.489  -1.210  1.00  0.170          H  
ATOM    154 2HD1 LEU A   9      13.631  -4.842  -1.842  1.00  0.170          H  
ATOM    155 3HD1 LEU A   9      14.371  -5.189  -0.278  1.00  0.170          H  
ATOM    156 1HD2 LEU A   9      12.183  -7.067   0.783  1.00  0.170          H  
ATOM    157 2HD2 LEU A   9      12.899  -5.776   1.725  1.00  0.170          H  
ATOM    158 3HD2 LEU A   9      11.137  -5.869   1.539  1.00  0.170          H  
ATOM    159  N   ASN A  10      11.941  -2.839  -3.125  1.00  0.110          N  
ATOM    160  CA  ASN A  10      12.706  -2.721  -4.363  1.00  0.150          C  
ATOM    161  C   ASN A  10      13.016  -1.273  -4.774  1.00  0.150          C  
ATOM    162  O   ASN A  10      13.915  -1.043  -5.589  1.00  0.200          O  
ATOM    163  CB  ASN A  10      11.975  -3.384  -5.513  1.00  0.190          C  
ATOM    164  CG  ASN A  10      11.980  -4.865  -5.448  1.00  0.190          C  
ATOM    165  OD1 ASN A  10      12.740  -5.495  -4.700  1.00  0.190          O  
ATOM    166  ND2 ASN A  10      11.134  -5.453  -6.239  1.00  0.190          N  
ATOM    167  H   ASN A  10      11.019  -3.257  -3.143  1.00  0.130          H  
ATOM    168  HA  ASN A  10      13.662  -3.223  -4.216  1.00  0.180          H  
ATOM    169 1HB  ASN A  10      10.934  -3.047  -5.512  1.00  0.230          H  
ATOM    170 2HB  ASN A  10      12.417  -3.068  -6.459  1.00  0.230          H  
ATOM    171 1HD2 ASN A  10      11.054  -6.465  -6.236  1.00  0.230          H  
ATOM    172 2HD2 ASN A  10      10.533  -4.906  -6.825  1.00  0.230          H  
ATOM    173  N   HIS A  11      12.263  -0.294  -4.262  1.00  0.120          N  
ATOM    174  CA  HIS A  11      12.502   1.081  -4.695  1.00  0.180          C  
ATOM    175  C   HIS A  11      12.497   2.137  -3.587  1.00  0.120          C  
ATOM    176  O   HIS A  11      11.785   3.143  -3.676  1.00  0.160          O  
ATOM    177  CB  HIS A  11      11.469   1.481  -5.742  1.00  0.230          C  
ATOM    178  CG  HIS A  11      11.872   2.667  -6.521  1.00  0.230          C  
ATOM    179  ND1 HIS A  11      11.247   3.880  -6.392  1.00  0.230          N  
ATOM    180  CD2 HIS A  11      12.834   2.825  -7.456  1.00  0.230          C  
ATOM    181  CE1 HIS A  11      11.804   4.739  -7.223  1.00  0.230          C  
ATOM    182  NE2 HIS A  11      12.774   4.121  -7.878  1.00  0.230          N  
ATOM    183  H   HIS A  11      11.531  -0.535  -3.579  1.00  0.140          H  
ATOM    184  HA  HIS A  11      13.483   1.136  -5.164  1.00  0.220          H  
ATOM    185 1HB  HIS A  11      11.313   0.653  -6.433  1.00  0.270          H  
ATOM    186 2HB  HIS A  11      10.518   1.691  -5.260  1.00  0.270          H  
ATOM    187  HD1 HIS A  11      10.951   4.182  -5.472  1.00  0.270          H  
ATOM    188  HD2 HIS A  11      13.569   2.140  -7.881  1.00  0.270          H  
ATOM    189  HE1 HIS A  11      11.443   5.758  -7.277  1.00  0.270          H  
ATOM    190  N   LEU A  12      13.320   1.966  -2.554  1.00  0.100          N  
ATOM    191  CA  LEU A  12      13.345   2.943  -1.458  1.00  0.130          C  
ATOM    192  C   LEU A  12      14.220   4.142  -1.881  1.00  0.150          C  
ATOM    193  O   LEU A  12      15.350   4.302  -1.416  1.00  0.200          O  
ATOM    194  CB  LEU A  12      13.913   2.307  -0.162  1.00  0.170          C  
ATOM    195  CG  LEU A  12      13.174   1.010   0.427  1.00  0.170          C  
ATOM    196  CD1 LEU A  12      13.928   0.511   1.685  1.00  0.170          C  
ATOM    197  CD2 LEU A  12      11.711   1.309   0.761  1.00  0.170          C  
ATOM    198  H   LEU A  12      13.914   1.144  -2.515  1.00  0.120          H  
ATOM    199  HA  LEU A  12      12.336   3.312  -1.277  1.00  0.160          H  
ATOM    200 1HB  LEU A  12      14.949   2.030  -0.349  1.00  0.200          H  
ATOM    201 2HB  LEU A  12      13.902   3.070   0.619  1.00  0.200          H  
ATOM    202  HG  LEU A  12      13.212   0.216  -0.314  1.00  0.200          H  
ATOM    203 1HD1 LEU A  12      13.440  -0.386   2.068  1.00  0.200          H  
ATOM    204 2HD1 LEU A  12      14.962   0.277   1.427  1.00  0.200          H  
ATOM    205 3HD1 LEU A  12      13.913   1.286   2.453  1.00  0.200          H  
ATOM    206 1HD2 LEU A  12      11.232   0.414   1.150  1.00  0.200          H  
ATOM    207 2HD2 LEU A  12      11.653   2.102   1.511  1.00  0.200          H  
ATOM    208 3HD2 LEU A  12      11.206   1.616  -0.131  1.00  0.200          H  
ATOM    209  N   ASP A  13      13.679   4.949  -2.798  1.00  0.130          N  
ATOM    210  CA  ASP A  13      14.373   6.071  -3.450  1.00  0.130          C  
ATOM    211  C   ASP A  13      13.396   7.185  -3.882  1.00  0.110          C  
ATOM    212  O   ASP A  13      12.192   7.085  -3.645  1.00  0.140          O  
ATOM    213  CB  ASP A  13      15.170   5.535  -4.652  1.00  0.180          C  
ATOM    214  CG  ASP A  13      16.411   6.389  -5.048  1.00  0.180          C  
ATOM    215  OD1 ASP A  13      16.425   7.568  -4.773  1.00  0.180          O  
ATOM    216  OD2 ASP A  13      17.323   5.847  -5.640  1.00  0.180          O  
ATOM    217  H   ASP A  13      12.734   4.698  -3.093  1.00  0.160          H  
ATOM    218  HA  ASP A  13      15.076   6.497  -2.735  1.00  0.160          H  
ATOM    219 1HB  ASP A  13      15.503   4.521  -4.431  1.00  0.220          H  
ATOM    220 2HB  ASP A  13      14.502   5.472  -5.518  1.00  0.220          H  
ATOM    221  N   GLY A  14      13.919   8.243  -4.508  1.00  0.130          N  
ATOM    222  CA  GLY A  14      13.131   9.395  -4.964  1.00  0.120          C  
ATOM    223  C   GLY A  14      11.995   8.944  -5.862  1.00  0.100          C  
ATOM    224  O   GLY A  14      12.096   7.937  -6.560  1.00  0.120          O  
ATOM    225  H   GLY A  14      14.928   8.250  -4.650  1.00  0.160          H  
ATOM    226 1HA  GLY A  14      12.744   9.955  -4.121  1.00  0.140          H  
ATOM    227 2HA  GLY A  14      13.782  10.075  -5.516  1.00  0.140          H  
ATOM    228  N   LEU A  15      10.893   9.683  -5.830  1.00  0.110          N  
ATOM    229  CA  LEU A  15       9.716   9.270  -6.579  1.00  0.150          C  
ATOM    230  C   LEU A  15       9.966   9.348  -8.100  1.00  0.130          C  
ATOM    231  O   LEU A  15      10.598  10.283  -8.591  1.00  0.140          O  
ATOM    232  CB  LEU A  15       8.540  10.136  -6.117  1.00  0.190          C  
ATOM    233  CG  LEU A  15       7.125   9.636  -6.411  1.00  0.190          C  
ATOM    234  CD1 LEU A  15       6.832   8.369  -5.582  1.00  0.190          C  
ATOM    235  CD2 LEU A  15       6.183  10.679  -6.006  1.00  0.190          C  
ATOM    236  H   LEU A  15      10.859  10.534  -5.257  1.00  0.130          H  
ATOM    237  HA  LEU A  15       9.514   8.238  -6.329  1.00  0.180          H  
ATOM    238 1HB  LEU A  15       8.613  10.256  -5.043  1.00  0.230          H  
ATOM    239 2HB  LEU A  15       8.644  11.127  -6.565  1.00  0.230          H  
ATOM    240  HG  LEU A  15       7.010   9.419  -7.475  1.00  0.230          H  
ATOM    241 1HD1 LEU A  15       5.829   8.045  -5.764  1.00  0.230          H  
ATOM    242 2HD1 LEU A  15       7.504   7.568  -5.842  1.00  0.230          H  
ATOM    243 3HD1 LEU A  15       6.941   8.604  -4.527  1.00  0.230          H  
ATOM    244 1HD2 LEU A  15       5.177  10.352  -6.188  1.00  0.230          H  
ATOM    245 2HD2 LEU A  15       6.314  10.862  -4.941  1.00  0.230          H  
ATOM    246 3HD2 LEU A  15       6.379  11.590  -6.571  1.00  0.230          H  
ATOM    247  N   LYS A  16       9.447   8.350  -8.825  1.00  0.150          N  
ATOM    248  CA  LYS A  16       9.604   8.208 -10.278  1.00  0.160          C  
ATOM    249  C   LYS A  16       8.834   9.214 -11.138  1.00  0.130          C  
ATOM    250  O   LYS A  16       7.836   9.796 -10.714  1.00  0.150          O  
ATOM    251  CB  LYS A  16       9.143   6.811 -10.705  1.00  0.220          C  
ATOM    252  CG  LYS A  16       7.624   6.611 -10.588  1.00  0.220          C  
ATOM    253  CD  LYS A  16       7.185   5.220 -11.032  1.00  0.220          C  
ATOM    254  CE  LYS A  16       5.654   5.085 -11.029  1.00  0.220          C  
ATOM    255  NZ  LYS A  16       5.012   6.026 -11.984  1.00  0.220          N  
ATOM    256  H   LYS A  16       8.960   7.616  -8.339  1.00  0.180          H  
ATOM    257  HA  LYS A  16      10.662   8.320 -10.507  1.00  0.190          H  
ATOM    258 1HB  LYS A  16       9.426   6.630 -11.742  1.00  0.260          H  
ATOM    259 2HB  LYS A  16       9.639   6.054 -10.090  1.00  0.260          H  
ATOM    260 1HG  LYS A  16       7.305   6.778  -9.559  1.00  0.260          H  
ATOM    261 2HG  LYS A  16       7.124   7.338 -11.222  1.00  0.260          H  
ATOM    262 1HD  LYS A  16       7.550   5.022 -12.045  1.00  0.260          H  
ATOM    263 2HD  LYS A  16       7.606   4.471 -10.365  1.00  0.260          H  
ATOM    264 1HE  LYS A  16       5.395   4.079 -11.325  1.00  0.260          H  
ATOM    265 2HE  LYS A  16       5.264   5.269 -10.028  1.00  0.260          H  
ATOM    266 1HZ  LYS A  16       3.995   5.881 -11.980  1.00  0.260          H  
ATOM    267 2HZ  LYS A  16       5.217   6.974 -11.726  1.00  0.260          H  
ATOM    268 3HZ  LYS A  16       5.362   5.836 -12.928  1.00  0.260          H  
ATOM    269  N   GLN A  17       9.292   9.350 -12.389  1.00  0.150          N  
ATOM    270  CA  GLN A  17       8.661  10.187 -13.409  1.00  0.150          C  
ATOM    271  C   GLN A  17       7.216   9.804 -13.704  1.00  0.130          C  
ATOM    272  O   GLN A  17       6.886   8.634 -13.896  1.00  0.140          O  
ATOM    273  CB  GLN A  17       9.448  10.099 -14.718  1.00  0.210          C  
ATOM    274  CG  GLN A  17       8.877  10.955 -15.830  1.00  0.210          C  
ATOM    275  CD  GLN A  17       9.657  10.898 -17.089  1.00  0.210          C  
ATOM    276  OE1 GLN A  17      10.613  10.128 -17.233  1.00  0.210          O  
ATOM    277  NE2 GLN A  17       9.250  11.724 -18.034  1.00  0.210          N  
ATOM    278  H   GLN A  17      10.127   8.843 -12.640  1.00  0.180          H  
ATOM    279  HA  GLN A  17       8.671  11.216 -13.053  1.00  0.180          H  
ATOM    280 1HB  GLN A  17      10.476  10.412 -14.548  1.00  0.250          H  
ATOM    281 2HB  GLN A  17       9.472   9.072 -15.059  1.00  0.250          H  
ATOM    282 1HG  GLN A  17       7.874  10.604 -16.079  1.00  0.250          H  
ATOM    283 2HG  GLN A  17       8.836  11.991 -15.501  1.00  0.250          H  
ATOM    284 1HE2 GLN A  17       9.715  11.751 -18.919  1.00  0.250          H  
ATOM    285 2HE2 GLN A  17       8.466  12.324 -17.851  1.00  0.250          H  
ATOM    286  N   HIS A  18       6.345  10.806 -13.754  1.00  0.130          N  
ATOM    287  CA  HIS A  18       4.950  10.562 -14.082  1.00  0.110          C  
ATOM    288  C   HIS A  18       4.691  10.384 -15.580  1.00  0.100          C  
ATOM    289  O   HIS A  18       5.183  11.156 -16.412  1.00  0.140          O  
ATOM    290  CB  HIS A  18       4.072  11.692 -13.546  1.00  0.160          C  
ATOM    291  CG  HIS A  18       2.643  11.395 -13.686  1.00  0.160          C  
ATOM    292  ND1 HIS A  18       1.917  11.658 -14.834  1.00  0.160          N  
ATOM    293  CD2 HIS A  18       1.806  10.791 -12.840  1.00  0.160          C  
ATOM    294  CE1 HIS A  18       0.677  11.230 -14.657  1.00  0.160          C  
ATOM    295  NE2 HIS A  18       0.606  10.702 -13.460  1.00  0.160          N  
ATOM    296  H   HIS A  18       6.654  11.748 -13.567  1.00  0.160          H  
ATOM    297  HA  HIS A  18       4.630   9.643 -13.594  1.00  0.130          H  
ATOM    298 1HB  HIS A  18       4.290  11.861 -12.490  1.00  0.190          H  
ATOM    299 2HB  HIS A  18       4.288  12.613 -14.084  1.00  0.190          H  
ATOM    300  HD2 HIS A  18       2.040  10.423 -11.839  1.00  0.190          H  
ATOM    301  HE1 HIS A  18      -0.146  11.285 -15.367  1.00  0.190          H  
ATOM    302  HE2 HIS A  18      -0.201  10.263 -13.021  1.00  0.190          H  
ATOM    303  N   PHE A  19       3.856   9.398 -15.907  1.00  0.080          N  
ATOM    304  CA  PHE A  19       3.409   9.152 -17.273  1.00  0.100          C  
ATOM    305  C   PHE A  19       1.889   9.060 -17.312  1.00  0.100          C  
ATOM    306  O   PHE A  19       1.293   8.260 -16.593  1.00  0.260          O  
ATOM    307  CB  PHE A  19       4.022   7.865 -17.838  1.00  0.130          C  
ATOM    308  CG  PHE A  19       5.527   7.905 -18.000  1.00  0.130          C  
ATOM    309  CD1 PHE A  19       6.373   7.601 -16.960  1.00  0.130          C  
ATOM    310  CD2 PHE A  19       6.082   8.234 -19.208  1.00  0.130          C  
ATOM    311  CE1 PHE A  19       7.733   7.622 -17.122  1.00  0.130          C  
ATOM    312  CE2 PHE A  19       7.442   8.264 -19.383  1.00  0.130          C  
ATOM    313  CZ  PHE A  19       8.272   7.953 -18.334  1.00  0.130          C  
ATOM    314  H   PHE A  19       3.520   8.798 -15.168  1.00  0.100          H  
ATOM    315  HA  PHE A  19       3.718   9.991 -17.898  1.00  0.120          H  
ATOM    316 1HB  PHE A  19       3.773   7.034 -17.185  1.00  0.160          H  
ATOM    317 2HB  PHE A  19       3.582   7.646 -18.813  1.00  0.160          H  
ATOM    318  HD1 PHE A  19       5.950   7.351 -15.993  1.00  0.160          H  
ATOM    319  HD2 PHE A  19       5.429   8.474 -20.032  1.00  0.160          H  
ATOM    320  HE1 PHE A  19       8.380   7.384 -16.279  1.00  0.160          H  
ATOM    321  HE2 PHE A  19       7.852   8.534 -20.352  1.00  0.160          H  
ATOM    322  HZ  PHE A  19       9.352   7.977 -18.457  1.00  0.160          H  
ATOM    323  N   SER A  20       1.272   9.870 -18.167  1.00  0.210          N  
ATOM    324  CA  SER A  20      -0.182   9.910 -18.328  1.00  0.120          C  
ATOM    325  C   SER A  20      -0.675   9.075 -19.514  1.00  0.110          C  
ATOM    326  O   SER A  20      -1.869   9.052 -19.819  1.00  0.160          O  
ATOM    327  CB  SER A  20      -0.626  11.350 -18.515  1.00  0.200          C  
ATOM    328  OG  SER A  20      -0.114  11.883 -19.716  1.00  0.200          O  
ATOM    329  H   SER A  20       1.820  10.519 -18.716  1.00  0.250          H  
ATOM    330  HA  SER A  20      -0.639   9.517 -17.419  1.00  0.140          H  
ATOM    331 1HB  SER A  20      -1.719  11.394 -18.523  1.00  0.240          H  
ATOM    332 2HB  SER A  20      -0.285  11.949 -17.675  1.00  0.240          H  
ATOM    333  HG  SER A  20      -0.473  12.774 -19.782  1.00  0.240          H  
ATOM    334  N   ASP A  21       0.251   8.416 -20.214  1.00  0.140          N  
ATOM    335  CA  ASP A  21      -0.099   7.676 -21.421  1.00  0.150          C  
ATOM    336  C   ASP A  21       0.915   6.579 -21.739  1.00  0.180          C  
ATOM    337  O   ASP A  21       2.115   6.723 -21.453  1.00  0.250          O  
ATOM    338  CB  ASP A  21      -0.183   8.646 -22.613  1.00  0.210          C  
ATOM    339  CG  ASP A  21      -0.994   8.122 -23.811  1.00  0.210          C  
ATOM    340  OD1 ASP A  21      -0.612   7.111 -24.383  1.00  0.210          O  
ATOM    341  OD2 ASP A  21      -1.972   8.732 -24.151  1.00  0.210          O  
ATOM    342  H   ASP A  21       1.206   8.451 -19.898  1.00  0.170          H  
ATOM    343  HA  ASP A  21      -1.074   7.210 -21.270  1.00  0.180          H  
ATOM    344 1HB  ASP A  21      -0.643   9.577 -22.279  1.00  0.250          H  
ATOM    345 2HB  ASP A  21       0.821   8.894 -22.949  1.00  0.250          H  
ATOM    346  N   TYR A  22       0.433   5.516 -22.394  1.00  0.160          N  
ATOM    347  CA  TYR A  22       1.272   4.405 -22.832  1.00  0.150          C  
ATOM    348  C   TYR A  22       2.235   4.867 -23.913  1.00  0.180          C  
ATOM    349  O   TYR A  22       3.322   4.305 -24.050  1.00  0.230          O  
ATOM    350  CB  TYR A  22       0.421   3.272 -23.422  1.00  0.210          C  
ATOM    351  CG  TYR A  22      -0.485   2.500 -22.462  1.00  0.210          C  
ATOM    352  CD1 TYR A  22      -1.827   2.815 -22.443  1.00  0.210          C  
ATOM    353  CD2 TYR A  22      -0.005   1.472 -21.645  1.00  0.210          C  
ATOM    354  CE1 TYR A  22      -2.694   2.132 -21.634  1.00  0.210          C  
ATOM    355  CE2 TYR A  22      -0.891   0.780 -20.823  1.00  0.210          C  
ATOM    356  CZ  TYR A  22      -2.240   1.116 -20.830  1.00  0.210          C  
ATOM    357  OH  TYR A  22      -3.141   0.443 -20.043  1.00  0.210          O  
ATOM    358  H   TYR A  22      -0.561   5.482 -22.597  1.00  0.190          H  
ATOM    359  HA  TYR A  22       1.858   4.040 -21.992  1.00  0.180          H  
ATOM    360 1HB  TYR A  22      -0.208   3.688 -24.211  1.00  0.260          H  
ATOM    361 2HB  TYR A  22       1.085   2.552 -23.900  1.00  0.260          H  
ATOM    362  HD1 TYR A  22      -2.207   3.610 -23.083  1.00  0.260          H  
ATOM    363  HD2 TYR A  22       1.051   1.210 -21.653  1.00  0.260          H  
ATOM    364  HE1 TYR A  22      -3.754   2.391 -21.636  1.00  0.260          H  
ATOM    365  HE2 TYR A  22      -0.537  -0.024 -20.181  1.00  0.260          H  
ATOM    366  HH  TYR A  22      -4.061   0.807 -20.196  1.00  0.260          H  
ATOM    367  N   ASP A  23       1.836   5.877 -24.697  1.00  0.150          N  
ATOM    368  CA  ASP A  23       2.655   6.400 -25.782  1.00  0.160          C  
ATOM    369  C   ASP A  23       3.883   7.101 -25.215  1.00  0.150          C  
ATOM    370  O   ASP A  23       4.997   6.919 -25.716  1.00  0.170          O  
ATOM    371  CB  ASP A  23       1.830   7.378 -26.635  1.00  0.220          C  
ATOM    372  CG  ASP A  23       2.515   7.807 -27.923  1.00  0.220          C  
ATOM    373  OD1 ASP A  23       2.668   6.990 -28.799  1.00  0.220          O  
ATOM    374  OD2 ASP A  23       2.930   8.941 -28.038  1.00  0.220          O  
ATOM    375  H   ASP A  23       0.906   6.288 -24.557  1.00  0.180          H  
ATOM    376  HA  ASP A  23       2.983   5.569 -26.408  1.00  0.190          H  
ATOM    377 1HB  ASP A  23       0.870   6.916 -26.878  1.00  0.260          H  
ATOM    378 2HB  ASP A  23       1.607   8.268 -26.045  1.00  0.260          H  
ATOM    379  N   SER A  24       3.681   7.902 -24.164  1.00  0.160          N  
ATOM    380  CA  SER A  24       4.779   8.614 -23.539  1.00  0.170          C  
ATOM    381  C   SER A  24       5.744   7.613 -22.935  1.00  0.180          C  
ATOM    382  O   SER A  24       6.970   7.764 -23.036  1.00  0.180          O  
ATOM    383  CB  SER A  24       4.262   9.538 -22.448  1.00  0.230          C  
ATOM    384  OG  SER A  24       3.466  10.569 -22.968  1.00  0.230          O  
ATOM    385  H   SER A  24       2.741   8.047 -23.826  1.00  0.190          H  
ATOM    386  HA  SER A  24       5.302   9.198 -24.297  1.00  0.200          H  
ATOM    387 1HB  SER A  24       3.679   8.956 -21.732  1.00  0.280          H  
ATOM    388 2HB  SER A  24       5.106   9.966 -21.911  1.00  0.280          H  
ATOM    389  HG  SER A  24       3.232  11.123 -22.216  1.00  0.280          H  
ATOM    390  N   LEU A  25       5.186   6.570 -22.317  1.00  0.200          N  
ATOM    391  CA  LEU A  25       6.007   5.575 -21.670  1.00  0.260          C  
ATOM    392  C   LEU A  25       6.788   4.757 -22.707  1.00  0.270          C  
ATOM    393  O   LEU A  25       7.988   4.520 -22.527  1.00  0.310          O  
ATOM    394  CB  LEU A  25       5.105   4.679 -20.812  1.00  0.340          C  
ATOM    395  CG  LEU A  25       5.774   3.622 -19.926  1.00  0.340          C  
ATOM    396  CD1 LEU A  25       6.666   4.288 -18.911  1.00  0.340          C  
ATOM    397  CD2 LEU A  25       4.706   2.821 -19.224  1.00  0.340          C  
ATOM    398  H   LEU A  25       4.163   6.509 -22.247  1.00  0.240          H  
ATOM    399  HA  LEU A  25       6.719   6.090 -21.043  1.00  0.310          H  
ATOM    400 1HB  LEU A  25       4.505   5.323 -20.169  1.00  0.410          H  
ATOM    401 2HB  LEU A  25       4.425   4.156 -21.482  1.00  0.410          H  
ATOM    402  HG  LEU A  25       6.396   2.975 -20.527  1.00  0.410          H  
ATOM    403 1HD1 LEU A  25       7.116   3.526 -18.295  1.00  0.410          H  
ATOM    404 2HD1 LEU A  25       7.444   4.861 -19.395  1.00  0.410          H  
ATOM    405 3HD1 LEU A  25       6.072   4.948 -18.291  1.00  0.410          H  
ATOM    406 1HD2 LEU A  25       5.191   2.089 -18.596  1.00  0.410          H  
ATOM    407 2HD2 LEU A  25       4.100   3.484 -18.607  1.00  0.410          H  
ATOM    408 3HD2 LEU A  25       4.072   2.321 -19.956  1.00  0.410          H  
ATOM    409  N   GLN A  26       6.129   4.335 -23.798  1.00  0.260          N  
ATOM    410  CA  GLN A  26       6.799   3.556 -24.824  1.00  0.280          C  
ATOM    411  C   GLN A  26       7.931   4.339 -25.466  1.00  0.240          C  
ATOM    412  O   GLN A  26       8.996   3.772 -25.722  1.00  0.250          O  
ATOM    413  CB  GLN A  26       5.831   3.099 -25.906  1.00  0.380          C  
ATOM    414  CG  GLN A  26       6.481   2.198 -26.945  1.00  0.380          C  
ATOM    415  CD  GLN A  26       5.533   1.778 -28.021  1.00  0.380          C  
ATOM    416  OE1 GLN A  26       4.961   2.624 -28.712  1.00  0.380          O  
ATOM    417  NE2 GLN A  26       5.352   0.486 -28.189  1.00  0.380          N  
ATOM    418  H   GLN A  26       5.131   4.525 -23.902  1.00  0.310          H  
ATOM    419  HA  GLN A  26       7.228   2.674 -24.354  1.00  0.340          H  
ATOM    420 1HB  GLN A  26       5.003   2.556 -25.447  1.00  0.460          H  
ATOM    421 2HB  GLN A  26       5.409   3.974 -26.409  1.00  0.460          H  
ATOM    422 1HG  GLN A  26       7.296   2.738 -27.415  1.00  0.460          H  
ATOM    423 2HG  GLN A  26       6.863   1.297 -26.456  1.00  0.460          H  
ATOM    424 1HE2 GLN A  26       4.731   0.148 -28.894  1.00  0.460          H  
ATOM    425 2HE2 GLN A  26       5.848  -0.203 -27.613  1.00  0.460          H  
ATOM    426  N   LYS A  27       7.711   5.628 -25.763  1.00  0.200          N  
ATOM    427  CA  LYS A  27       8.769   6.410 -26.375  1.00  0.190          C  
ATOM    428  C   LYS A  27       9.938   6.594 -25.425  1.00  0.180          C  
ATOM    429  O   LYS A  27      11.091   6.478 -25.848  1.00  0.170          O  
ATOM    430  CB  LYS A  27       8.248   7.760 -26.856  1.00  0.270          C  
ATOM    431  CG  LYS A  27       7.370   7.672 -28.092  1.00  0.270          C  
ATOM    432  CD  LYS A  27       6.940   9.055 -28.582  1.00  0.270          C  
ATOM    433  CE  LYS A  27       6.230   8.970 -29.940  1.00  0.270          C  
ATOM    434  NZ  LYS A  27       4.915   8.308 -29.835  1.00  0.270          N  
ATOM    435  H   LYS A  27       6.798   6.058 -25.579  1.00  0.240          H  
ATOM    436  HA  LYS A  27       9.136   5.864 -27.243  1.00  0.230          H  
ATOM    437 1HB  LYS A  27       7.651   8.216 -26.058  1.00  0.320          H  
ATOM    438 2HB  LYS A  27       9.084   8.425 -27.065  1.00  0.320          H  
ATOM    439 1HG  LYS A  27       7.917   7.161 -28.884  1.00  0.320          H  
ATOM    440 2HG  LYS A  27       6.485   7.083 -27.850  1.00  0.320          H  
ATOM    441 1HD  LYS A  27       6.243   9.485 -27.855  1.00  0.320          H  
ATOM    442 2HD  LYS A  27       7.805   9.708 -28.667  1.00  0.320          H  
ATOM    443 1HE  LYS A  27       6.091   9.972 -30.342  1.00  0.320          H  
ATOM    444 2HE  LYS A  27       6.854   8.398 -30.623  1.00  0.320          H  
ATOM    445 1HZ  LYS A  27       4.463   8.246 -30.725  1.00  0.320          H  
ATOM    446 2HZ  LYS A  27       5.034   7.373 -29.458  1.00  0.320          H  
ATOM    447 3HZ  LYS A  27       4.295   8.837 -29.202  1.00  0.320          H  
ATOM    448  N   SER A  28       9.657   6.858 -24.146  1.00  0.190          N  
ATOM    449  CA  SER A  28      10.712   7.039 -23.164  1.00  0.210          C  
ATOM    450  C   SER A  28      11.544   5.768 -23.022  1.00  0.230          C  
ATOM    451  O   SER A  28      12.779   5.824 -22.958  1.00  0.230          O  
ATOM    452  CB  SER A  28      10.131   7.455 -21.836  1.00  0.290          C  
ATOM    453  OG  SER A  28      11.145   7.663 -20.889  1.00  0.290          O  
ATOM    454  H   SER A  28       8.686   6.978 -23.839  1.00  0.230          H  
ATOM    455  HA  SER A  28      11.368   7.836 -23.511  1.00  0.250          H  
ATOM    456 1HB  SER A  28       9.560   8.370 -21.970  1.00  0.340          H  
ATOM    457 2HB  SER A  28       9.438   6.688 -21.484  1.00  0.340          H  
ATOM    458  HG  SER A  28      10.701   7.924 -20.082  1.00  0.340          H  
ATOM    459  N   PHE A  29      10.878   4.608 -22.999  1.00  0.250          N  
ATOM    460  CA  PHE A  29      11.580   3.350 -22.844  1.00  0.270          C  
ATOM    461  C   PHE A  29      12.401   3.100 -24.118  1.00  0.200          C  
ATOM    462  O   PHE A  29      13.567   2.719 -24.029  1.00  0.200          O  
ATOM    463  CB  PHE A  29      10.606   2.230 -22.495  1.00  0.370          C  
ATOM    464  CG  PHE A  29      11.219   0.912 -21.974  1.00  0.370          C  
ATOM    465  CD1 PHE A  29      12.602   0.629 -21.930  1.00  0.370          C  
ATOM    466  CD2 PHE A  29      10.373  -0.038 -21.478  1.00  0.370          C  
ATOM    467  CE1 PHE A  29      13.059  -0.567 -21.439  1.00  0.370          C  
ATOM    468  CE2 PHE A  29      10.840  -1.220 -20.980  1.00  0.370          C  
ATOM    469  CZ  PHE A  29      12.172  -1.489 -20.969  1.00  0.370          C  
ATOM    470  H   PHE A  29       9.853   4.611 -23.028  1.00  0.300          H  
ATOM    471  HA  PHE A  29      12.271   3.444 -22.015  1.00  0.320          H  
ATOM    472 1HB  PHE A  29       9.905   2.595 -21.744  1.00  0.440          H  
ATOM    473 2HB  PHE A  29      10.011   2.000 -23.380  1.00  0.440          H  
ATOM    474  HD1 PHE A  29      13.325   1.330 -22.274  1.00  0.440          H  
ATOM    475  HD2 PHE A  29       9.307   0.167 -21.484  1.00  0.440          H  
ATOM    476  HE1 PHE A  29      14.130  -0.777 -21.422  1.00  0.440          H  
ATOM    477  HE2 PHE A  29      10.152  -1.942 -20.593  1.00  0.440          H  
ATOM    478  HZ  PHE A  29      12.527  -2.439 -20.581  1.00  0.440          H  
ATOM    479  N   LYS A  30      11.841   3.316 -25.313  1.00  0.180          N  
ATOM    480  CA  LYS A  30      12.668   3.126 -26.502  1.00  0.200          C  
ATOM    481  C   LYS A  30      13.917   4.028 -26.470  1.00  0.170          C  
ATOM    482  O   LYS A  30      15.006   3.574 -26.835  1.00  0.220          O  
ATOM    483  CB  LYS A  30      11.870   3.381 -27.782  1.00  0.270          C  
ATOM    484  CG  LYS A  30      10.856   2.294 -28.130  1.00  0.270          C  
ATOM    485  CD  LYS A  30      10.065   2.646 -29.392  1.00  0.270          C  
ATOM    486  CE  LYS A  30       9.095   1.527 -29.785  1.00  0.270          C  
ATOM    487  NZ  LYS A  30       8.265   1.894 -30.977  1.00  0.270          N  
ATOM    488  H   LYS A  30      10.864   3.609 -25.401  1.00  0.220          H  
ATOM    489  HA  LYS A  30      13.006   2.090 -26.517  1.00  0.240          H  
ATOM    490 1HB  LYS A  30      11.323   4.320 -27.673  1.00  0.330          H  
ATOM    491 2HB  LYS A  30      12.555   3.494 -28.620  1.00  0.330          H  
ATOM    492 1HG  LYS A  30      11.390   1.358 -28.293  1.00  0.330          H  
ATOM    493 2HG  LYS A  30      10.168   2.158 -27.299  1.00  0.330          H  
ATOM    494 1HD  LYS A  30       9.491   3.558 -29.207  1.00  0.330          H  
ATOM    495 2HD  LYS A  30      10.753   2.828 -30.216  1.00  0.330          H  
ATOM    496 1HE  LYS A  30       9.666   0.629 -30.017  1.00  0.330          H  
ATOM    497 2HE  LYS A  30       8.439   1.314 -28.952  1.00  0.330          H  
ATOM    498 1HZ  LYS A  30       7.641   1.128 -31.200  1.00  0.330          H  
ATOM    499 2HZ  LYS A  30       7.719   2.723 -30.772  1.00  0.330          H  
ATOM    500 3HZ  LYS A  30       8.866   2.079 -31.768  1.00  0.330          H  
ATOM    501  N   LYS A  31      13.785   5.293 -26.023  1.00  0.140          N  
ATOM    502  CA  LYS A  31      14.958   6.167 -25.945  1.00  0.160          C  
ATOM    503  C   LYS A  31      15.980   5.607 -24.959  1.00  0.160          C  
ATOM    504  O   LYS A  31      17.183   5.575 -25.253  1.00  0.190          O  
ATOM    505  CB  LYS A  31      14.558   7.586 -25.537  1.00  0.220          C  
ATOM    506  CG  LYS A  31      13.811   8.368 -26.611  1.00  0.220          C  
ATOM    507  CD  LYS A  31      13.409   9.751 -26.111  1.00  0.220          C  
ATOM    508  CE  LYS A  31      12.638  10.529 -27.171  1.00  0.220          C  
ATOM    509  NZ  LYS A  31      12.217  11.874 -26.679  1.00  0.220          N  
ATOM    510  H   LYS A  31      12.856   5.651 -25.779  1.00  0.170          H  
ATOM    511  HA  LYS A  31      15.425   6.205 -26.927  1.00  0.190          H  
ATOM    512 1HB  LYS A  31      13.914   7.536 -24.657  1.00  0.260          H  
ATOM    513 2HB  LYS A  31      15.449   8.149 -25.260  1.00  0.260          H  
ATOM    514 1HG  LYS A  31      14.454   8.477 -27.484  1.00  0.260          H  
ATOM    515 2HG  LYS A  31      12.923   7.819 -26.909  1.00  0.260          H  
ATOM    516 1HD  LYS A  31      12.778   9.641 -25.225  1.00  0.260          H  
ATOM    517 2HD  LYS A  31      14.300  10.313 -25.835  1.00  0.260          H  
ATOM    518 1HE  LYS A  31      13.268  10.655 -28.049  1.00  0.260          H  
ATOM    519 2HE  LYS A  31      11.748   9.961 -27.451  1.00  0.260          H  
ATOM    520 1HZ  LYS A  31      11.709  12.357 -27.408  1.00  0.260          H  
ATOM    521 2HZ  LYS A  31      11.621  11.768 -25.870  1.00  0.260          H  
ATOM    522 3HZ  LYS A  31      13.033  12.413 -26.426  1.00  0.260          H  
ATOM    523  N   TYR A  32      15.497   5.134 -23.806  1.00  0.130          N  
ATOM    524  CA  TYR A  32      16.339   4.528 -22.793  1.00  0.160          C  
ATOM    525  C   TYR A  32      17.107   3.367 -23.380  1.00  0.160          C  
ATOM    526  O   TYR A  32      18.325   3.267 -23.199  1.00  0.200          O  
ATOM    527  CB  TYR A  32      15.501   4.079 -21.596  1.00  0.210          C  
ATOM    528  CG  TYR A  32      16.252   3.276 -20.578  1.00  0.210          C  
ATOM    529  CD1 TYR A  32      17.083   3.896 -19.667  1.00  0.210          C  
ATOM    530  CD2 TYR A  32      16.097   1.896 -20.555  1.00  0.210          C  
ATOM    531  CE1 TYR A  32      17.771   3.139 -18.750  1.00  0.210          C  
ATOM    532  CE2 TYR A  32      16.776   1.147 -19.638  1.00  0.210          C  
ATOM    533  CZ  TYR A  32      17.617   1.762 -18.740  1.00  0.210          C  
ATOM    534  OH  TYR A  32      18.321   1.012 -17.830  1.00  0.210          O  
ATOM    535  H   TYR A  32      14.494   5.232 -23.611  1.00  0.160          H  
ATOM    536  HA  TYR A  32      17.062   5.269 -22.458  1.00  0.190          H  
ATOM    537 1HB  TYR A  32      15.103   4.960 -21.109  1.00  0.250          H  
ATOM    538 2HB  TYR A  32      14.664   3.493 -21.933  1.00  0.250          H  
ATOM    539  HD1 TYR A  32      17.202   4.978 -19.683  1.00  0.250          H  
ATOM    540  HD2 TYR A  32      15.440   1.410 -21.270  1.00  0.250          H  
ATOM    541  HE1 TYR A  32      18.438   3.622 -18.036  1.00  0.250          H  
ATOM    542  HE2 TYR A  32      16.656   0.069 -19.622  1.00  0.250          H  
ATOM    543  HH  TYR A  32      18.827   1.596 -17.259  1.00  0.250          H  
ATOM    544  N   LEU A  33      16.393   2.484 -24.068  1.00  0.130          N  
ATOM    545  CA  LEU A  33      16.989   1.307 -24.642  1.00  0.160          C  
ATOM    546  C   LEU A  33      18.066   1.670 -25.660  1.00  0.180          C  
ATOM    547  O   LEU A  33      19.127   1.054 -25.665  1.00  0.250          O  
ATOM    548  CB  LEU A  33      15.901   0.465 -25.316  1.00  0.210          C  
ATOM    549  CG  LEU A  33      16.324  -0.881 -25.914  1.00  0.210          C  
ATOM    550  CD1 LEU A  33      16.847  -1.777 -24.807  1.00  0.210          C  
ATOM    551  CD2 LEU A  33      15.131  -1.505 -26.587  1.00  0.210          C  
ATOM    552  H   LEU A  33      15.387   2.634 -24.167  1.00  0.160          H  
ATOM    553  HA  LEU A  33      17.448   0.751 -23.831  1.00  0.190          H  
ATOM    554 1HB  LEU A  33      15.113   0.276 -24.584  1.00  0.250          H  
ATOM    555 2HB  LEU A  33      15.468   1.061 -26.120  1.00  0.250          H  
ATOM    556  HG  LEU A  33      17.123  -0.739 -26.646  1.00  0.250          H  
ATOM    557 1HD1 LEU A  33      17.125  -2.713 -25.222  1.00  0.250          H  
ATOM    558 2HD1 LEU A  33      17.721  -1.344 -24.331  1.00  0.250          H  
ATOM    559 3HD1 LEU A  33      16.062  -1.930 -24.068  1.00  0.250          H  
ATOM    560 1HD2 LEU A  33      15.407  -2.474 -27.009  1.00  0.250          H  
ATOM    561 2HD2 LEU A  33      14.371  -1.632 -25.858  1.00  0.250          H  
ATOM    562 3HD2 LEU A  33      14.770  -0.850 -27.379  1.00  0.250          H  
ATOM    563  N   SER A  34      17.819   2.679 -26.511  1.00  0.180          N  
ATOM    564  CA  SER A  34      18.809   3.092 -27.507  1.00  0.200          C  
ATOM    565  C   SER A  34      20.114   3.551 -26.854  1.00  0.200          C  
ATOM    566  O   SER A  34      21.207   3.281 -27.373  1.00  0.330          O  
ATOM    567  CB  SER A  34      18.262   4.206 -28.386  1.00  0.270          C  
ATOM    568  OG  SER A  34      17.209   3.752 -29.199  1.00  0.270          O  
ATOM    569  H   SER A  34      16.897   3.127 -26.514  1.00  0.220          H  
ATOM    570  HA  SER A  34      19.027   2.233 -28.141  1.00  0.240          H  
ATOM    571 1HB  SER A  34      17.906   5.017 -27.750  1.00  0.330          H  
ATOM    572 2HB  SER A  34      19.061   4.603 -29.006  1.00  0.330          H  
ATOM    573  HG  SER A  34      16.919   4.513 -29.705  1.00  0.330          H  
ATOM    574  N   GLU A  35      20.011   4.251 -25.716  1.00  0.320          N  
ATOM    575  CA  GLU A  35      21.202   4.699 -24.997  1.00  0.450          C  
ATOM    576  C   GLU A  35      21.863   3.584 -24.163  1.00  0.450          C  
ATOM    577  O   GLU A  35      23.075   3.613 -23.936  1.00  0.500          O  
ATOM    578  CB  GLU A  35      20.886   5.900 -24.092  1.00  0.580          C  
ATOM    579  CG  GLU A  35      20.540   7.189 -24.848  1.00  0.580          C  
ATOM    580  CD  GLU A  35      20.339   8.406 -23.946  1.00  0.580          C  
ATOM    581  OE1 GLU A  35      20.399   8.272 -22.741  1.00  0.580          O  
ATOM    582  OE2 GLU A  35      20.140   9.475 -24.478  1.00  0.580          O  
ATOM    583  H   GLU A  35      19.074   4.516 -25.384  1.00  0.380          H  
ATOM    584  HA  GLU A  35      21.930   5.030 -25.735  1.00  0.540          H  
ATOM    585 1HB  GLU A  35      20.029   5.650 -23.462  1.00  0.690          H  
ATOM    586 2HB  GLU A  35      21.732   6.097 -23.436  1.00  0.690          H  
ATOM    587 1HG  GLU A  35      21.339   7.403 -25.555  1.00  0.690          H  
ATOM    588 2HG  GLU A  35      19.626   7.015 -25.418  1.00  0.690          H  
ATOM    589  N   ASN A  36      21.084   2.594 -23.725  1.00  0.540          N  
ATOM    590  CA  ASN A  36      21.586   1.527 -22.867  1.00  0.620          C  
ATOM    591  C   ASN A  36      21.262   0.151 -23.422  1.00  0.690          C  
ATOM    592  O   ASN A  36      20.463  -0.600 -22.848  1.00  1.430          O  
ATOM    593  CB  ASN A  36      20.965   1.671 -21.490  1.00  0.840          C  
ATOM    594  CG  ASN A  36      21.305   2.959 -20.834  1.00  0.840          C  
ATOM    595  OD1 ASN A  36      22.334   3.095 -20.157  1.00  0.840          O  
ATOM    596  ND2 ASN A  36      20.466   3.935 -21.048  1.00  0.840          N  
ATOM    597  H   ASN A  36      20.080   2.628 -23.921  1.00  0.650          H  
ATOM    598  HA  ASN A  36      22.669   1.611 -22.797  1.00  0.740          H  
ATOM    599 1HB  ASN A  36      19.875   1.602 -21.575  1.00  1.000          H  
ATOM    600 2HB  ASN A  36      21.300   0.856 -20.854  1.00  1.000          H  
ATOM    601 1HD2 ASN A  36      20.635   4.842 -20.670  1.00  1.000          H  
ATOM    602 2HD2 ASN A  36      19.665   3.773 -21.652  1.00  1.000          H  
ATOM    603  N   GLN A  37      21.925  -0.229 -24.505  1.00  0.900          N  
ATOM    604  CA  GLN A  37      21.577  -1.467 -25.192  1.00  1.510          C  
ATOM    605  C   GLN A  37      22.247  -2.682 -24.571  1.00  1.230          C  
ATOM    606  O   GLN A  37      23.114  -3.305 -25.187  1.00  1.560          O  
ATOM    607  CB  GLN A  37      21.970  -1.372 -26.668  1.00  1.870          C  
ATOM    608  CG  GLN A  37      21.231  -0.299 -27.429  1.00  1.870          C  
ATOM    609  CD  GLN A  37      21.671  -0.172 -28.877  1.00  1.870          C  
ATOM    610  OE1 GLN A  37      21.882  -1.171 -29.578  1.00  1.870          O  
ATOM    611  NE2 GLN A  37      21.820   1.071 -29.333  1.00  1.870          N  
ATOM    612  H   GLN A  37      22.626   0.383 -24.904  1.00  1.080          H  
ATOM    613  HA  GLN A  37      20.495  -1.606 -25.124  1.00  1.810          H  
ATOM    614 1HB  GLN A  37      23.035  -1.167 -26.751  1.00  2.240          H  
ATOM    615 2HB  GLN A  37      21.777  -2.327 -27.157  1.00  2.240          H  
ATOM    616 1HG  GLN A  37      20.166  -0.531 -27.413  1.00  2.240          H  
ATOM    617 2HG  GLN A  37      21.403   0.659 -26.939  1.00  2.240          H  
ATOM    618 1HE2 GLN A  37      22.114   1.232 -30.276  1.00  2.240          H  
ATOM    619 2HE2 GLN A  37      21.636   1.868 -28.706  1.00  2.240          H  
ATOM    620  N   THR A  38      21.832  -3.004 -23.353  1.00  0.790          N  
ATOM    621  CA  THR A  38      22.365  -4.135 -22.609  1.00  0.620          C  
ATOM    622  C   THR A  38      21.452  -5.317 -22.873  1.00  0.420          C  
ATOM    623  O   THR A  38      20.302  -5.129 -23.291  1.00  0.470          O  
ATOM    624  CB  THR A  38      22.406  -3.843 -21.091  1.00  0.940          C  
ATOM    625  OG1 THR A  38      21.061  -3.753 -20.561  1.00  0.940          O  
ATOM    626  CG2 THR A  38      23.089  -2.491 -20.874  1.00  0.940          C  
ATOM    627  H   THR A  38      21.116  -2.392 -22.956  1.00  0.950          H  
ATOM    628  HA  THR A  38      23.367  -4.378 -22.966  1.00  0.740          H  
ATOM    629  HB  THR A  38      22.953  -4.630 -20.576  1.00  1.120          H  
ATOM    630  HG1 THR A  38      21.113  -3.605 -19.603  1.00  1.120          H  
ATOM    631 1HG2 THR A  38      23.123  -2.267 -19.809  1.00  1.120          H  
ATOM    632 2HG2 THR A  38      24.101  -2.533 -21.271  1.00  1.120          H  
ATOM    633 3HG2 THR A  38      22.535  -1.707 -21.382  1.00  1.120          H  
ATOM    634  N   GLU A  39      21.908  -6.525 -22.565  1.00  0.370          N  
ATOM    635  CA  GLU A  39      21.091  -7.708 -22.787  1.00  0.330          C  
ATOM    636  C   GLU A  39      19.801  -7.698 -21.983  1.00  0.260          C  
ATOM    637  O   GLU A  39      18.751  -8.127 -22.479  1.00  0.280          O  
ATOM    638  CB  GLU A  39      21.905  -8.956 -22.444  1.00  0.480          C  
ATOM    639  CG  GLU A  39      23.104  -9.199 -23.373  1.00  0.480          C  
ATOM    640  CD  GLU A  39      24.313  -8.351 -23.020  1.00  0.480          C  
ATOM    641  OE1 GLU A  39      24.237  -7.611 -22.054  1.00  0.480          O  
ATOM    642  OE2 GLU A  39      25.292  -8.426 -23.714  1.00  0.480          O  
ATOM    643  H   GLU A  39      22.863  -6.636 -22.213  1.00  0.440          H  
ATOM    644  HA  GLU A  39      20.828  -7.741 -23.844  1.00  0.400          H  
ATOM    645 1HB  GLU A  39      22.272  -8.884 -21.421  1.00  0.570          H  
ATOM    646 2HB  GLU A  39      21.260  -9.833 -22.497  1.00  0.570          H  
ATOM    647 1HG  GLU A  39      23.383 -10.250 -23.320  1.00  0.570          H  
ATOM    648 2HG  GLU A  39      22.802  -8.982 -24.397  1.00  0.570          H  
ATOM    649  N   LEU A  40      19.870  -7.203 -20.743  1.00  0.260          N  
ATOM    650  CA  LEU A  40      18.676  -7.178 -19.921  1.00  0.230          C  
ATOM    651  C   LEU A  40      17.725  -6.115 -20.395  1.00  0.190          C  
ATOM    652  O   LEU A  40      16.518  -6.332 -20.378  1.00  0.160          O  
ATOM    653  CB  LEU A  40      18.976  -6.921 -18.438  1.00  0.330          C  
ATOM    654  CG  LEU A  40      19.735  -8.019 -17.651  1.00  0.330          C  
ATOM    655  CD1 LEU A  40      20.004  -7.493 -16.240  1.00  0.330          C  
ATOM    656  CD2 LEU A  40      18.917  -9.320 -17.588  1.00  0.330          C  
ATOM    657  H   LEU A  40      20.756  -6.863 -20.400  1.00  0.310          H  
ATOM    658  HA  LEU A  40      18.171  -8.132 -20.023  1.00  0.280          H  
ATOM    659 1HB  LEU A  40      19.562  -6.006 -18.371  1.00  0.400          H  
ATOM    660 2HB  LEU A  40      18.035  -6.746 -17.926  1.00  0.400          H  
ATOM    661  HG  LEU A  40      20.692  -8.217 -18.134  1.00  0.400          H  
ATOM    662 1HD1 LEU A  40      20.553  -8.242 -15.669  1.00  0.400          H  
ATOM    663 2HD1 LEU A  40      20.592  -6.577 -16.291  1.00  0.400          H  
ATOM    664 3HD1 LEU A  40      19.053  -7.287 -15.741  1.00  0.400          H  
ATOM    665 1HD2 LEU A  40      19.476 -10.063 -17.019  1.00  0.400          H  
ATOM    666 2HD2 LEU A  40      17.969  -9.138 -17.095  1.00  0.400          H  
ATOM    667 3HD2 LEU A  40      18.734  -9.709 -18.583  1.00  0.400          H  
ATOM    668  N   ASN A  41      18.225  -4.963 -20.826  1.00  0.190          N  
ATOM    669  CA  ASN A  41      17.283  -3.951 -21.249  1.00  0.150          C  
ATOM    670  C   ASN A  41      16.563  -4.418 -22.508  1.00  0.130          C  
ATOM    671  O   ASN A  41      15.369  -4.159 -22.663  1.00  0.120          O  
ATOM    672  CB  ASN A  41      17.977  -2.634 -21.439  1.00  0.230          C  
ATOM    673  CG  ASN A  41      18.403  -2.065 -20.132  1.00  0.230          C  
ATOM    674  OD1 ASN A  41      17.934  -2.458 -19.053  1.00  0.230          O  
ATOM    675  ND2 ASN A  41      19.303  -1.145 -20.198  1.00  0.230          N  
ATOM    676  H   ASN A  41      19.228  -4.769 -20.813  1.00  0.230          H  
ATOM    677  HA  ASN A  41      16.529  -3.829 -20.472  1.00  0.180          H  
ATOM    678 1HB  ASN A  41      18.853  -2.763 -22.083  1.00  0.270          H  
ATOM    679 2HB  ASN A  41      17.310  -1.927 -21.920  1.00  0.270          H  
ATOM    680 1HD2 ASN A  41      19.650  -0.718 -19.362  1.00  0.270          H  
ATOM    681 2HD2 ASN A  41      19.661  -0.860 -21.106  1.00  0.270          H  
ATOM    682  N   ASN A  42      17.267  -5.159 -23.382  1.00  0.160          N  
ATOM    683  CA  ASN A  42      16.656  -5.673 -24.602  1.00  0.140          C  
ATOM    684  C   ASN A  42      15.564  -6.669 -24.226  1.00  0.090          C  
ATOM    685  O   ASN A  42      14.435  -6.590 -24.729  1.00  0.100          O  
ATOM    686  CB  ASN A  42      17.699  -6.375 -25.464  1.00  0.200          C  
ATOM    687  CG  ASN A  42      18.697  -5.466 -26.166  1.00  0.200          C  
ATOM    688  OD1 ASN A  42      18.469  -4.286 -26.415  1.00  0.200          O  
ATOM    689  ND2 ASN A  42      19.832  -6.029 -26.490  1.00  0.200          N  
ATOM    690  H   ASN A  42      18.268  -5.309 -23.216  1.00  0.190          H  
ATOM    691  HA  ASN A  42      16.193  -4.857 -25.152  1.00  0.170          H  
ATOM    692 1HB  ASN A  42      18.262  -7.063 -24.836  1.00  0.240          H  
ATOM    693 2HB  ASN A  42      17.191  -6.974 -26.216  1.00  0.240          H  
ATOM    694 1HD2 ASN A  42      20.544  -5.496 -26.951  1.00  0.240          H  
ATOM    695 2HD2 ASN A  42      19.994  -6.990 -26.277  1.00  0.240          H  
ATOM    696  N   PHE A  43      15.884  -7.576 -23.290  1.00  0.090          N  
ATOM    697  CA  PHE A  43      14.930  -8.563 -22.813  1.00  0.100          C  
ATOM    698  C   PHE A  43      13.702  -7.937 -22.193  1.00  0.090          C  
ATOM    699  O   PHE A  43      12.574  -8.288 -22.554  1.00  0.110          O  
ATOM    700  CB  PHE A  43      15.561  -9.495 -21.784  1.00  0.140          C  
ATOM    701  CG  PHE A  43      14.556 -10.404 -21.137  1.00  0.140          C  
ATOM    702  CD1 PHE A  43      14.035 -11.498 -21.806  1.00  0.140          C  
ATOM    703  CD2 PHE A  43      14.125 -10.155 -19.846  1.00  0.140          C  
ATOM    704  CE1 PHE A  43      13.104 -12.312 -21.198  1.00  0.140          C  
ATOM    705  CE2 PHE A  43      13.202 -10.963 -19.242  1.00  0.140          C  
ATOM    706  CZ  PHE A  43      12.689 -12.042 -19.915  1.00  0.140          C  
ATOM    707  H   PHE A  43      16.841  -7.607 -22.925  1.00  0.110          H  
ATOM    708  HA  PHE A  43      14.609  -9.159 -23.666  1.00  0.120          H  
ATOM    709 1HB  PHE A  43      16.334 -10.099 -22.255  1.00  0.160          H  
ATOM    710 2HB  PHE A  43      16.037  -8.904 -21.007  1.00  0.160          H  
ATOM    711  HD1 PHE A  43      14.359 -11.710 -22.824  1.00  0.160          H  
ATOM    712  HD2 PHE A  43      14.523  -9.300 -19.309  1.00  0.160          H  
ATOM    713  HE1 PHE A  43      12.694 -13.166 -21.734  1.00  0.160          H  
ATOM    714  HE2 PHE A  43      12.867 -10.749 -18.228  1.00  0.160          H  
ATOM    715  HZ  PHE A  43      11.950 -12.680 -19.434  1.00  0.160          H  
ATOM    716  N   PHE A  44      13.906  -7.019 -21.250  1.00  0.090          N  
ATOM    717  CA  PHE A  44      12.776  -6.436 -20.572  1.00  0.120          C  
ATOM    718  C   PHE A  44      11.975  -5.561 -21.505  1.00  0.120          C  
ATOM    719  O   PHE A  44      10.758  -5.476 -21.354  1.00  0.190          O  
ATOM    720  CB  PHE A  44      13.205  -5.708 -19.312  1.00  0.160          C  
ATOM    721  CG  PHE A  44      13.538  -6.694 -18.216  1.00  0.160          C  
ATOM    722  CD1 PHE A  44      14.847  -6.900 -17.803  1.00  0.160          C  
ATOM    723  CD2 PHE A  44      12.534  -7.448 -17.608  1.00  0.160          C  
ATOM    724  CE1 PHE A  44      15.146  -7.811 -16.826  1.00  0.160          C  
ATOM    725  CE2 PHE A  44      12.843  -8.366 -16.628  1.00  0.160          C  
ATOM    726  CZ  PHE A  44      14.156  -8.544 -16.241  1.00  0.160          C  
ATOM    727  H   PHE A  44      14.857  -6.753 -20.990  1.00  0.110          H  
ATOM    728  HA  PHE A  44      12.133  -7.254 -20.256  1.00  0.140          H  
ATOM    729 1HB  PHE A  44      14.092  -5.104 -19.524  1.00  0.190          H  
ATOM    730 2HB  PHE A  44      12.419  -5.052 -18.966  1.00  0.190          H  
ATOM    731  HD1 PHE A  44      15.643  -6.327 -18.250  1.00  0.190          H  
ATOM    732  HD2 PHE A  44      11.486  -7.319 -17.908  1.00  0.190          H  
ATOM    733  HE1 PHE A  44      16.173  -7.954 -16.507  1.00  0.190          H  
ATOM    734  HE2 PHE A  44      12.042  -8.949 -16.160  1.00  0.190          H  
ATOM    735  HZ  PHE A  44      14.413  -9.260 -15.464  1.00  0.190          H  
ATOM    736  N   PHE A  45      12.616  -4.910 -22.473  1.00  0.120          N  
ATOM    737  CA  PHE A  45      11.863  -4.142 -23.439  1.00  0.180          C  
ATOM    738  C   PHE A  45      10.917  -5.083 -24.172  1.00  0.090          C  
ATOM    739  O   PHE A  45       9.737  -4.785 -24.346  1.00  0.190          O  
ATOM    740  CB  PHE A  45      12.739  -3.421 -24.429  1.00  0.230          C  
ATOM    741  CG  PHE A  45      11.917  -2.618 -25.351  1.00  0.230          C  
ATOM    742  CD1 PHE A  45      11.430  -1.405 -24.923  1.00  0.230          C  
ATOM    743  CD2 PHE A  45      11.604  -3.058 -26.623  1.00  0.230          C  
ATOM    744  CE1 PHE A  45      10.647  -0.639 -25.720  1.00  0.230          C  
ATOM    745  CE2 PHE A  45      10.814  -2.289 -27.435  1.00  0.230          C  
ATOM    746  CZ  PHE A  45      10.332  -1.081 -26.978  1.00  0.230          C  
ATOM    747  H   PHE A  45      13.639  -4.922 -22.542  1.00  0.140          H  
ATOM    748  HA  PHE A  45      11.263  -3.406 -22.912  1.00  0.220          H  
ATOM    749 1HB  PHE A  45      13.429  -2.765 -23.901  1.00  0.270          H  
ATOM    750 2HB  PHE A  45      13.330  -4.138 -25.003  1.00  0.270          H  
ATOM    751  HD1 PHE A  45      11.676  -1.073 -23.931  1.00  0.270          H  
ATOM    752  HD2 PHE A  45      11.982  -4.027 -26.974  1.00  0.270          H  
ATOM    753  HE1 PHE A  45      10.266   0.316 -25.357  1.00  0.270          H  
ATOM    754  HE2 PHE A  45      10.556  -2.637 -28.435  1.00  0.270          H  
ATOM    755  HZ  PHE A  45       9.696  -0.481 -27.615  1.00  0.270          H  
ATOM    756  N   ASN A  46      11.422  -6.232 -24.627  1.00  0.110          N  
ATOM    757  CA  ASN A  46      10.530  -7.151 -25.310  1.00  0.130          C  
ATOM    758  C   ASN A  46       9.383  -7.607 -24.388  1.00  0.120          C  
ATOM    759  O   ASN A  46       8.243  -7.743 -24.849  1.00  0.160          O  
ATOM    760  CB  ASN A  46      11.307  -8.327 -25.856  1.00  0.170          C  
ATOM    761  CG  ASN A  46      12.142  -7.948 -27.056  1.00  0.170          C  
ATOM    762  OD1 ASN A  46      11.896  -6.937 -27.728  1.00  0.170          O  
ATOM    763  ND2 ASN A  46      13.132  -8.748 -27.343  1.00  0.170          N  
ATOM    764  H   ASN A  46      12.423  -6.441 -24.524  1.00  0.130          H  
ATOM    765  HA  ASN A  46      10.076  -6.622 -26.149  1.00  0.160          H  
ATOM    766 1HB  ASN A  46      11.967  -8.715 -25.077  1.00  0.210          H  
ATOM    767 2HB  ASN A  46      10.620  -9.124 -26.133  1.00  0.210          H  
ATOM    768 1HD2 ASN A  46      13.721  -8.552 -28.127  1.00  0.210          H  
ATOM    769 2HD2 ASN A  46      13.305  -9.555 -26.780  1.00  0.210          H  
ATOM    770  N   GLN A  47       9.658  -7.800 -23.084  1.00  0.090          N  
ATOM    771  CA  GLN A  47       8.591  -8.199 -22.158  1.00  0.100          C  
ATOM    772  C   GLN A  47       7.555  -7.067 -22.032  1.00  0.100          C  
ATOM    773  O   GLN A  47       6.348  -7.321 -21.937  1.00  0.110          O  
ATOM    774  CB  GLN A  47       9.152  -8.538 -20.775  1.00  0.140          C  
ATOM    775  CG  GLN A  47      10.081  -9.761 -20.724  1.00  0.140          C  
ATOM    776  CD  GLN A  47       9.424 -11.080 -21.092  1.00  0.140          C  
ATOM    777  OE1 GLN A  47       9.564 -11.571 -22.235  1.00  0.140          O  
ATOM    778  NE2 GLN A  47       8.722 -11.677 -20.132  1.00  0.140          N  
ATOM    779  H   GLN A  47      10.636  -7.739 -22.777  1.00  0.110          H  
ATOM    780  HA  GLN A  47       8.091  -9.075 -22.561  1.00  0.120          H  
ATOM    781 1HB  GLN A  47       9.697  -7.685 -20.382  1.00  0.160          H  
ATOM    782 2HB  GLN A  47       8.325  -8.728 -20.096  1.00  0.160          H  
ATOM    783 1HG  GLN A  47      10.904  -9.608 -21.401  1.00  0.160          H  
ATOM    784 2HG  GLN A  47      10.457  -9.847 -19.705  1.00  0.160          H  
ATOM    785 1HE2 GLN A  47       8.271 -12.550 -20.291  1.00  0.160          H  
ATOM    786 2HE2 GLN A  47       8.638 -11.239 -19.201  1.00  0.160          H  
ATOM    787  N   PHE A  48       8.037  -5.817 -22.044  1.00  0.120          N  
ATOM    788  CA  PHE A  48       7.200  -4.621 -21.975  1.00  0.170          C  
ATOM    789  C   PHE A  48       6.217  -4.666 -23.130  1.00  0.190          C  
ATOM    790  O   PHE A  48       5.015  -4.466 -22.941  1.00  0.200          O  
ATOM    791  CB  PHE A  48       8.066  -3.362 -22.074  1.00  0.220          C  
ATOM    792  CG  PHE A  48       7.390  -2.042 -22.019  1.00  0.220          C  
ATOM    793  CD1 PHE A  48       7.124  -1.427 -20.807  1.00  0.220          C  
ATOM    794  CD2 PHE A  48       7.030  -1.387 -23.198  1.00  0.220          C  
ATOM    795  CE1 PHE A  48       6.510  -0.189 -20.772  1.00  0.220          C  
ATOM    796  CE2 PHE A  48       6.417  -0.163 -23.160  1.00  0.220          C  
ATOM    797  CZ  PHE A  48       6.154   0.436 -21.954  1.00  0.220          C  
ATOM    798  H   PHE A  48       9.054  -5.701 -22.054  1.00  0.140          H  
ATOM    799  HA  PHE A  48       6.648  -4.618 -21.035  1.00  0.200          H  
ATOM    800 1HB  PHE A  48       8.797  -3.407 -21.304  1.00  0.260          H  
ATOM    801 2HB  PHE A  48       8.594  -3.371 -22.991  1.00  0.260          H  
ATOM    802  HD1 PHE A  48       7.409  -1.928 -19.873  1.00  0.260          H  
ATOM    803  HD2 PHE A  48       7.239  -1.856 -24.173  1.00  0.260          H  
ATOM    804  HE1 PHE A  48       6.307   0.289 -19.815  1.00  0.260          H  
ATOM    805  HE2 PHE A  48       6.136   0.332 -24.090  1.00  0.260          H  
ATOM    806  HZ  PHE A  48       5.664   1.403 -21.941  1.00  0.260          H  
ATOM    807  N   GLU A  49       6.740  -4.918 -24.337  1.00  0.190          N  
ATOM    808  CA  GLU A  49       5.913  -4.972 -25.532  1.00  0.200          C  
ATOM    809  C   GLU A  49       4.877  -6.099 -25.461  1.00  0.150          C  
ATOM    810  O   GLU A  49       3.727  -5.895 -25.850  1.00  0.150          O  
ATOM    811  CB  GLU A  49       6.803  -5.124 -26.765  1.00  0.280          C  
ATOM    812  CG  GLU A  49       7.621  -3.873 -27.096  1.00  0.280          C  
ATOM    813  CD  GLU A  49       6.775  -2.738 -27.613  1.00  0.280          C  
ATOM    814  OE1 GLU A  49       6.123  -2.942 -28.612  1.00  0.280          O  
ATOM    815  OE2 GLU A  49       6.738  -1.691 -26.996  1.00  0.280          O  
ATOM    816  H   GLU A  49       7.758  -5.029 -24.412  1.00  0.230          H  
ATOM    817  HA  GLU A  49       5.385  -4.023 -25.616  1.00  0.240          H  
ATOM    818 1HB  GLU A  49       7.503  -5.943 -26.606  1.00  0.330          H  
ATOM    819 2HB  GLU A  49       6.192  -5.375 -27.630  1.00  0.330          H  
ATOM    820 1HG  GLU A  49       8.142  -3.545 -26.193  1.00  0.330          H  
ATOM    821 2HG  GLU A  49       8.374  -4.133 -27.838  1.00  0.330          H  
ATOM    822  N   LYS A  50       5.235  -7.262 -24.898  1.00  0.130          N  
ATOM    823  CA  LYS A  50       4.253  -8.346 -24.759  1.00  0.130          C  
ATOM    824  C   LYS A  50       3.064  -7.871 -23.904  1.00  0.110          C  
ATOM    825  O   LYS A  50       1.897  -8.156 -24.211  1.00  0.110          O  
ATOM    826  CB  LYS A  50       4.893  -9.578 -24.115  1.00  0.180          C  
ATOM    827  CG  LYS A  50       5.892 -10.320 -24.995  1.00  0.180          C  
ATOM    828  CD  LYS A  50       6.536 -11.469 -24.225  1.00  0.180          C  
ATOM    829  CE  LYS A  50       7.604 -12.178 -25.043  1.00  0.180          C  
ATOM    830  NZ  LYS A  50       8.326 -13.196 -24.228  1.00  0.180          N  
ATOM    831  H   LYS A  50       6.221  -7.402 -24.644  1.00  0.160          H  
ATOM    832  HA  LYS A  50       3.880  -8.609 -25.748  1.00  0.160          H  
ATOM    833 1HB  LYS A  50       5.411  -9.282 -23.207  1.00  0.220          H  
ATOM    834 2HB  LYS A  50       4.113 -10.280 -23.828  1.00  0.220          H  
ATOM    835 1HG  LYS A  50       5.381 -10.713 -25.872  1.00  0.220          H  
ATOM    836 2HG  LYS A  50       6.663  -9.632 -25.326  1.00  0.220          H  
ATOM    837 1HD  LYS A  50       6.996 -11.084 -23.316  1.00  0.220          H  
ATOM    838 2HD  LYS A  50       5.772 -12.189 -23.942  1.00  0.220          H  
ATOM    839 1HE  LYS A  50       7.137 -12.671 -25.893  1.00  0.220          H  
ATOM    840 2HE  LYS A  50       8.324 -11.443 -25.408  1.00  0.220          H  
ATOM    841 1HZ  LYS A  50       9.033 -13.647 -24.787  1.00  0.220          H  
ATOM    842 2HZ  LYS A  50       8.776 -12.701 -23.432  1.00  0.220          H  
ATOM    843 3HZ  LYS A  50       7.681 -13.887 -23.880  1.00  0.220          H  
ATOM    844  N   ILE A  51       3.370  -7.113 -22.847  1.00  0.120          N  
ATOM    845  CA  ILE A  51       2.345  -6.558 -21.971  1.00  0.120          C  
ATOM    846  C   ILE A  51       1.490  -5.563 -22.759  1.00  0.110          C  
ATOM    847  O   ILE A  51       0.265  -5.569 -22.631  1.00  0.110          O  
ATOM    848  CB  ILE A  51       2.950  -5.916 -20.724  1.00  0.170          C  
ATOM    849  CG1 ILE A  51       3.594  -7.017 -19.861  1.00  0.170          C  
ATOM    850  CG2 ILE A  51       1.809  -5.234 -19.932  1.00  0.170          C  
ATOM    851  CD1 ILE A  51       4.508  -6.500 -18.794  1.00  0.170          C  
ATOM    852  H   ILE A  51       4.367  -6.979 -22.630  1.00  0.140          H  
ATOM    853  HA  ILE A  51       1.703  -7.366 -21.643  1.00  0.140          H  
ATOM    854  HB  ILE A  51       3.716  -5.200 -20.993  1.00  0.200          H  
ATOM    855 1HG1 ILE A  51       2.805  -7.578 -19.389  1.00  0.200          H  
ATOM    856 2HG1 ILE A  51       4.163  -7.690 -20.502  1.00  0.200          H  
ATOM    857 1HG2 ILE A  51       2.188  -4.797 -19.027  1.00  0.200          H  
ATOM    858 2HG2 ILE A  51       1.343  -4.450 -20.528  1.00  0.200          H  
ATOM    859 3HG2 ILE A  51       1.065  -5.981 -19.673  1.00  0.200          H  
ATOM    860 1HD1 ILE A  51       4.919  -7.338 -18.227  1.00  0.200          H  
ATOM    861 2HD1 ILE A  51       5.306  -5.957 -19.275  1.00  0.200          H  
ATOM    862 3HD1 ILE A  51       3.979  -5.846 -18.139  1.00  0.200          H  
ATOM    863  N   ILE A  52       2.133  -4.710 -23.561  1.00  0.110          N  
ATOM    864  CA  ILE A  52       1.419  -3.746 -24.396  1.00  0.120          C  
ATOM    865  C   ILE A  52       0.473  -4.475 -25.358  1.00  0.120          C  
ATOM    866  O   ILE A  52      -0.618  -3.979 -25.628  1.00  0.130          O  
ATOM    867  CB  ILE A  52       2.362  -2.801 -25.175  1.00  0.160          C  
ATOM    868  CG1 ILE A  52       3.187  -1.867 -24.186  1.00  0.160          C  
ATOM    869  CG2 ILE A  52       1.557  -1.966 -26.193  1.00  0.160          C  
ATOM    870  CD1 ILE A  52       2.383  -0.902 -23.309  1.00  0.160          C  
ATOM    871  H   ILE A  52       3.159  -4.726 -23.552  1.00  0.130          H  
ATOM    872  HA  ILE A  52       0.805  -3.135 -23.749  1.00  0.140          H  
ATOM    873  HB  ILE A  52       3.088  -3.395 -25.720  1.00  0.200          H  
ATOM    874 1HG1 ILE A  52       3.759  -2.497 -23.521  1.00  0.200          H  
ATOM    875 2HG1 ILE A  52       3.887  -1.280 -24.784  1.00  0.200          H  
ATOM    876 1HG2 ILE A  52       2.241  -1.324 -26.746  1.00  0.200          H  
ATOM    877 2HG2 ILE A  52       1.051  -2.621 -26.891  1.00  0.200          H  
ATOM    878 3HG2 ILE A  52       0.815  -1.355 -25.682  1.00  0.200          H  
ATOM    879 1HD1 ILE A  52       3.077  -0.333 -22.693  1.00  0.200          H  
ATOM    880 2HD1 ILE A  52       1.814  -0.213 -23.927  1.00  0.200          H  
ATOM    881 3HD1 ILE A  52       1.706  -1.446 -22.666  1.00  0.200          H  
ATOM    882  N   VAL A  53       0.883  -5.607 -25.921  1.00  0.120          N  
ATOM    883  CA  VAL A  53      -0.032  -6.341 -26.791  1.00  0.130          C  
ATOM    884  C   VAL A  53      -1.293  -6.739 -26.009  1.00  0.130          C  
ATOM    885  O   VAL A  53      -2.407  -6.613 -26.533  1.00  0.150          O  
ATOM    886  CB  VAL A  53       0.634  -7.587 -27.401  1.00  0.180          C  
ATOM    887  CG1 VAL A  53      -0.417  -8.454 -28.123  1.00  0.180          C  
ATOM    888  CG2 VAL A  53       1.708  -7.133 -28.380  1.00  0.180          C  
ATOM    889  H   VAL A  53       1.841  -5.923 -25.741  1.00  0.140          H  
ATOM    890  HA  VAL A  53      -0.323  -5.688 -27.609  1.00  0.160          H  
ATOM    891  HB  VAL A  53       1.084  -8.184 -26.611  1.00  0.210          H  
ATOM    892 1HG1 VAL A  53       0.073  -9.325 -28.551  1.00  0.210          H  
ATOM    893 2HG1 VAL A  53      -1.182  -8.788 -27.423  1.00  0.210          H  
ATOM    894 3HG1 VAL A  53      -0.884  -7.869 -28.917  1.00  0.210          H  
ATOM    895 1HG2 VAL A  53       2.197  -8.003 -28.815  1.00  0.210          H  
ATOM    896 2HG2 VAL A  53       1.250  -6.539 -29.168  1.00  0.210          H  
ATOM    897 3HG2 VAL A  53       2.445  -6.531 -27.860  1.00  0.210          H  
ATOM    898  N   LEU A  54      -1.133  -7.211 -24.768  1.00  0.130          N  
ATOM    899  CA  LEU A  54      -2.297  -7.548 -23.950  1.00  0.150          C  
ATOM    900  C   LEU A  54      -3.156  -6.292 -23.745  1.00  0.150          C  
ATOM    901  O   LEU A  54      -4.388  -6.363 -23.790  1.00  0.170          O  
ATOM    902  CB  LEU A  54      -1.838  -8.102 -22.604  1.00  0.200          C  
ATOM    903  CG  LEU A  54      -1.141  -9.458 -22.630  1.00  0.200          C  
ATOM    904  CD1 LEU A  54      -0.552  -9.699 -21.281  1.00  0.200          C  
ATOM    905  CD2 LEU A  54      -2.141 -10.560 -22.970  1.00  0.200          C  
ATOM    906  H   LEU A  54      -0.175  -7.373 -24.427  1.00  0.160          H  
ATOM    907  HA  LEU A  54      -2.899  -8.282 -24.475  1.00  0.180          H  
ATOM    908 1HB  LEU A  54      -1.163  -7.402 -22.151  1.00  0.240          H  
ATOM    909 2HB  LEU A  54      -2.714  -8.195 -21.957  1.00  0.240          H  
ATOM    910  HG  LEU A  54      -0.335  -9.452 -23.368  1.00  0.240          H  
ATOM    911 1HD1 LEU A  54      -0.053 -10.662 -21.282  1.00  0.240          H  
ATOM    912 2HD1 LEU A  54       0.160  -8.922 -21.046  1.00  0.240          H  
ATOM    913 3HD1 LEU A  54      -1.342  -9.692 -20.562  1.00  0.240          H  
ATOM    914 1HD2 LEU A  54      -1.634 -11.521 -22.965  1.00  0.240          H  
ATOM    915 2HD2 LEU A  54      -2.940 -10.574 -22.230  1.00  0.240          H  
ATOM    916 3HD2 LEU A  54      -2.577 -10.403 -23.950  1.00  0.240          H  
ATOM    917  N   VAL A  55      -2.509  -5.130 -23.571  1.00  0.140          N  
ATOM    918  CA  VAL A  55      -3.237  -3.861 -23.454  1.00  0.160          C  
ATOM    919  C   VAL A  55      -4.036  -3.576 -24.735  1.00  0.170          C  
ATOM    920  O   VAL A  55      -5.222  -3.264 -24.670  1.00  0.200          O  
ATOM    921  CB  VAL A  55      -2.249  -2.691 -23.168  1.00  0.220          C  
ATOM    922  CG1 VAL A  55      -2.926  -1.337 -23.308  1.00  0.220          C  
ATOM    923  CG2 VAL A  55      -1.677  -2.850 -21.737  1.00  0.220          C  
ATOM    924  H   VAL A  55      -1.489  -5.166 -23.474  1.00  0.170          H  
ATOM    925  HA  VAL A  55      -3.931  -3.939 -22.617  1.00  0.190          H  
ATOM    926  HB  VAL A  55      -1.464  -2.713 -23.873  1.00  0.260          H  
ATOM    927 1HG1 VAL A  55      -2.198  -0.562 -23.114  1.00  0.260          H  
ATOM    928 2HG1 VAL A  55      -3.310  -1.204 -24.316  1.00  0.260          H  
ATOM    929 3HG1 VAL A  55      -3.728  -1.246 -22.623  1.00  0.260          H  
ATOM    930 1HG2 VAL A  55      -0.970  -2.052 -21.535  1.00  0.260          H  
ATOM    931 2HG2 VAL A  55      -2.491  -2.808 -21.017  1.00  0.260          H  
ATOM    932 3HG2 VAL A  55      -1.171  -3.803 -21.650  1.00  0.260          H  
ATOM    933  N   LYS A  56      -3.416  -3.731 -25.905  1.00  0.170          N  
ATOM    934  CA  LYS A  56      -4.088  -3.490 -27.189  1.00  0.180          C  
ATOM    935  C   LYS A  56      -5.323  -4.374 -27.378  1.00  0.190          C  
ATOM    936  O   LYS A  56      -6.340  -3.935 -27.919  1.00  0.200          O  
ATOM    937  CB  LYS A  56      -3.126  -3.696 -28.362  1.00  0.250          C  
ATOM    938  CG  LYS A  56      -2.055  -2.616 -28.516  1.00  0.250          C  
ATOM    939  CD  LYS A  56      -1.126  -2.928 -29.694  1.00  0.250          C  
ATOM    940  CE  LYS A  56      -0.080  -1.834 -29.900  1.00  0.250          C  
ATOM    941  NZ  LYS A  56       0.854  -2.156 -31.021  1.00  0.250          N  
ATOM    942  H   LYS A  56      -2.425  -3.979 -25.887  1.00  0.200          H  
ATOM    943  HA  LYS A  56      -4.421  -2.453 -27.203  1.00  0.220          H  
ATOM    944 1HB  LYS A  56      -2.618  -4.652 -28.241  1.00  0.300          H  
ATOM    945 2HB  LYS A  56      -3.693  -3.745 -29.289  1.00  0.300          H  
ATOM    946 1HG  LYS A  56      -2.536  -1.653 -28.681  1.00  0.300          H  
ATOM    947 2HG  LYS A  56      -1.472  -2.555 -27.599  1.00  0.300          H  
ATOM    948 1HD  LYS A  56      -0.613  -3.874 -29.505  1.00  0.300          H  
ATOM    949 2HD  LYS A  56      -1.715  -3.030 -30.604  1.00  0.300          H  
ATOM    950 1HE  LYS A  56      -0.587  -0.896 -30.122  1.00  0.300          H  
ATOM    951 2HE  LYS A  56       0.495  -1.713 -28.991  1.00  0.300          H  
ATOM    952 1HZ  LYS A  56       1.526  -1.407 -31.123  1.00  0.300          H  
ATOM    953 2HZ  LYS A  56       1.343  -3.019 -30.823  1.00  0.300          H  
ATOM    954 3HZ  LYS A  56       0.332  -2.257 -31.880  1.00  0.300          H  
ATOM    955  N   LYS A  57      -5.247  -5.608 -26.883  1.00  0.190          N  
ATOM    956  CA  LYS A  57      -6.340  -6.578 -26.963  1.00  0.200          C  
ATOM    957  C   LYS A  57      -7.356  -6.412 -25.823  1.00  0.200          C  
ATOM    958  O   LYS A  57      -8.334  -7.160 -25.742  1.00  0.220          O  
ATOM    959  CB  LYS A  57      -5.784  -8.002 -26.924  1.00  0.280          C  
ATOM    960  CG  LYS A  57      -4.954  -8.412 -28.126  1.00  0.280          C  
ATOM    961  CD  LYS A  57      -4.457  -9.844 -27.958  1.00  0.280          C  
ATOM    962  CE  LYS A  57      -3.675 -10.322 -29.173  1.00  0.280          C  
ATOM    963  NZ  LYS A  57      -3.168 -11.714 -28.991  1.00  0.280          N  
ATOM    964  H   LYS A  57      -4.340  -5.902 -26.499  1.00  0.230          H  
ATOM    965  HA  LYS A  57      -6.865  -6.425 -27.904  1.00  0.240          H  
ATOM    966 1HB  LYS A  57      -5.147  -8.106 -26.040  1.00  0.330          H  
ATOM    967 2HB  LYS A  57      -6.603  -8.714 -26.818  1.00  0.330          H  
ATOM    968 1HG  LYS A  57      -5.558  -8.337 -29.028  1.00  0.330          H  
ATOM    969 2HG  LYS A  57      -4.100  -7.741 -28.221  1.00  0.330          H  
ATOM    970 1HD  LYS A  57      -3.809  -9.892 -27.078  1.00  0.330          H  
ATOM    971 2HD  LYS A  57      -5.306 -10.509 -27.789  1.00  0.330          H  
ATOM    972 1HE  LYS A  57      -4.324 -10.295 -30.047  1.00  0.330          H  
ATOM    973 2HE  LYS A  57      -2.833  -9.658 -29.341  1.00  0.330          H  
ATOM    974 1HZ  LYS A  57      -2.656 -12.000 -29.815  1.00  0.330          H  
ATOM    975 2HZ  LYS A  57      -2.557 -11.748 -28.187  1.00  0.330          H  
ATOM    976 3HZ  LYS A  57      -3.949 -12.340 -28.845  1.00  0.330          H  
ATOM    977  N   LYS A  58      -7.091  -5.446 -24.943  1.00  0.200          N  
ATOM    978  CA  LYS A  58      -7.841  -5.101 -23.751  1.00  0.210          C  
ATOM    979  C   LYS A  58      -7.912  -6.219 -22.714  1.00  0.210          C  
ATOM    980  O   LYS A  58      -8.861  -6.302 -21.923  1.00  0.240          O  
ATOM    981  CB  LYS A  58      -9.247  -4.641 -24.145  1.00  0.290          C  
ATOM    982  CG  LYS A  58      -9.246  -3.448 -25.096  1.00  0.290          C  
ATOM    983  CD  LYS A  58     -10.652  -2.969 -25.410  1.00  0.290          C  
ATOM    984  CE  LYS A  58     -10.630  -1.819 -26.413  1.00  0.290          C  
ATOM    985  NZ  LYS A  58     -12.005  -1.358 -26.770  1.00  0.290          N  
ATOM    986  H   LYS A  58      -6.277  -4.855 -25.108  1.00  0.240          H  
ATOM    987  HA  LYS A  58      -7.318  -4.268 -23.295  1.00  0.250          H  
ATOM    988 1HB  LYS A  58      -9.792  -5.457 -24.614  1.00  0.350          H  
ATOM    989 2HB  LYS A  58      -9.793  -4.354 -23.253  1.00  0.350          H  
ATOM    990 1HG  LYS A  58      -8.675  -2.636 -24.648  1.00  0.350          H  
ATOM    991 2HG  LYS A  58      -8.754  -3.733 -26.028  1.00  0.350          H  
ATOM    992 1HD  LYS A  58     -11.230  -3.796 -25.826  1.00  0.350          H  
ATOM    993 2HD  LYS A  58     -11.134  -2.635 -24.492  1.00  0.350          H  
ATOM    994 1HE  LYS A  58     -10.077  -0.984 -25.985  1.00  0.350          H  
ATOM    995 2HE  LYS A  58     -10.122  -2.150 -27.320  1.00  0.350          H  
ATOM    996 1HZ  LYS A  58     -11.943  -0.599 -27.435  1.00  0.350          H  
ATOM    997 2HZ  LYS A  58     -12.524  -2.122 -27.180  1.00  0.350          H  
ATOM    998 3HZ  LYS A  58     -12.483  -1.036 -25.940  1.00  0.350          H  
ATOM    999  N   GLU A  59      -6.863  -7.038 -22.636  1.00  0.180          N  
ATOM   1000  CA  GLU A  59      -6.788  -8.111 -21.667  1.00  0.180          C  
ATOM   1001  C   GLU A  59      -6.085  -7.522 -20.467  1.00  0.150          C  
ATOM   1002  O   GLU A  59      -4.952  -7.887 -20.146  1.00  0.150          O  
ATOM   1003  CB  GLU A  59      -6.007  -9.310 -22.225  1.00  0.250          C  
ATOM   1004  CG  GLU A  59      -6.626  -9.958 -23.465  1.00  0.250          C  
ATOM   1005  CD  GLU A  59      -5.873 -11.185 -23.928  1.00  0.250          C  
ATOM   1006  OE1 GLU A  59      -5.124 -11.718 -23.146  1.00  0.250          O  
ATOM   1007  OE2 GLU A  59      -6.050 -11.596 -25.051  1.00  0.250          O  
ATOM   1008  H   GLU A  59      -6.048  -6.893 -23.234  1.00  0.220          H  
ATOM   1009  HA  GLU A  59      -7.792  -8.425 -21.382  1.00  0.220          H  
ATOM   1010 1HB  GLU A  59      -5.002  -8.988 -22.493  1.00  0.300          H  
ATOM   1011 2HB  GLU A  59      -5.913 -10.073 -21.455  1.00  0.300          H  
ATOM   1012 1HG  GLU A  59      -7.654 -10.233 -23.241  1.00  0.300          H  
ATOM   1013 2HG  GLU A  59      -6.648  -9.223 -24.265  1.00  0.300          H  
ATOM   1014  N   PHE A  60      -6.763  -6.598 -19.811  1.00  0.160          N  
ATOM   1015  CA  PHE A  60      -6.133  -5.833 -18.752  1.00  0.180          C  
ATOM   1016  C   PHE A  60      -5.801  -6.634 -17.518  1.00  0.170          C  
ATOM   1017  O   PHE A  60      -4.777  -6.376 -16.891  1.00  0.190          O  
ATOM   1018  CB  PHE A  60      -6.960  -4.617 -18.406  1.00  0.240          C  
ATOM   1019  CG  PHE A  60      -6.865  -3.624 -19.473  1.00  0.240          C  
ATOM   1020  CD1 PHE A  60      -7.902  -3.425 -20.332  1.00  0.240          C  
ATOM   1021  CD2 PHE A  60      -5.713  -2.904 -19.649  1.00  0.240          C  
ATOM   1022  CE1 PHE A  60      -7.804  -2.518 -21.350  1.00  0.240          C  
ATOM   1023  CE2 PHE A  60      -5.599  -2.018 -20.650  1.00  0.240          C  
ATOM   1024  CZ  PHE A  60      -6.645  -1.815 -21.520  1.00  0.240          C  
ATOM   1025  H   PHE A  60      -7.701  -6.390 -20.168  1.00  0.190          H  
ATOM   1026  HA  PHE A  60      -5.192  -5.459 -19.152  1.00  0.220          H  
ATOM   1027 1HB  PHE A  60      -8.007  -4.885 -18.260  1.00  0.290          H  
ATOM   1028 2HB  PHE A  60      -6.588  -4.176 -17.502  1.00  0.290          H  
ATOM   1029  HD1 PHE A  60      -8.804  -3.998 -20.201  1.00  0.290          H  
ATOM   1030  HD2 PHE A  60      -4.883  -3.044 -18.983  1.00  0.290          H  
ATOM   1031  HE1 PHE A  60      -8.641  -2.367 -22.027  1.00  0.290          H  
ATOM   1032  HE2 PHE A  60      -4.682  -1.457 -20.751  1.00  0.290          H  
ATOM   1033  HZ  PHE A  60      -6.549  -1.087 -22.328  1.00  0.290          H  
ATOM   1034  N   LYS A  61      -6.627  -7.610 -17.150  1.00  0.160          N  
ATOM   1035  CA  LYS A  61      -6.278  -8.382 -15.959  1.00  0.170          C  
ATOM   1036  C   LYS A  61      -4.985  -9.149 -16.203  1.00  0.160          C  
ATOM   1037  O   LYS A  61      -4.098  -9.185 -15.345  1.00  0.200          O  
ATOM   1038  CB  LYS A  61      -7.376  -9.372 -15.573  1.00  0.230          C  
ATOM   1039  CG  LYS A  61      -8.614  -8.747 -15.016  1.00  0.230          C  
ATOM   1040  CD  LYS A  61      -9.655  -9.789 -14.651  1.00  0.230          C  
ATOM   1041  CE  LYS A  61     -10.901  -9.141 -14.052  1.00  0.230          C  
ATOM   1042  NZ  LYS A  61     -11.942 -10.152 -13.707  1.00  0.230          N  
ATOM   1043  H   LYS A  61      -7.459  -7.799 -17.692  1.00  0.190          H  
ATOM   1044  HA  LYS A  61      -6.111  -7.693 -15.128  1.00  0.200          H  
ATOM   1045 1HB  LYS A  61      -7.659  -9.958 -16.447  1.00  0.280          H  
ATOM   1046 2HB  LYS A  61      -6.985 -10.067 -14.828  1.00  0.280          H  
ATOM   1047 1HG  LYS A  61      -8.348  -8.178 -14.122  1.00  0.280          H  
ATOM   1048 2HG  LYS A  61      -9.033  -8.072 -15.756  1.00  0.280          H  
ATOM   1049 1HD  LYS A  61      -9.940 -10.349 -15.543  1.00  0.280          H  
ATOM   1050 2HD  LYS A  61      -9.236 -10.484 -13.923  1.00  0.280          H  
ATOM   1051 1HE  LYS A  61     -10.620  -8.599 -13.146  1.00  0.280          H  
ATOM   1052 2HE  LYS A  61     -11.318  -8.434 -14.770  1.00  0.280          H  
ATOM   1053 1HZ  LYS A  61     -12.746  -9.686 -13.311  1.00  0.280          H  
ATOM   1054 2HZ  LYS A  61     -12.219 -10.654 -14.538  1.00  0.280          H  
ATOM   1055 3HZ  LYS A  61     -11.565 -10.801 -13.030  1.00  0.280          H  
ATOM   1056  N   THR A  62      -4.867  -9.730 -17.401  1.00  0.130          N  
ATOM   1057  CA  THR A  62      -3.691 -10.499 -17.763  1.00  0.130          C  
ATOM   1058  C   THR A  62      -2.490  -9.559 -17.806  1.00  0.130          C  
ATOM   1059  O   THR A  62      -1.411  -9.900 -17.315  1.00  0.130          O  
ATOM   1060  CB  THR A  62      -3.841 -11.184 -19.141  1.00  0.180          C  
ATOM   1061  OG1 THR A  62      -4.993 -12.043 -19.152  1.00  0.180          O  
ATOM   1062  CG2 THR A  62      -2.618 -12.080 -19.369  1.00  0.180          C  
ATOM   1063  H   THR A  62      -5.638  -9.679 -18.048  1.00  0.160          H  
ATOM   1064  HA  THR A  62      -3.512 -11.258 -16.999  1.00  0.160          H  
ATOM   1065  HB  THR A  62      -3.924 -10.431 -19.928  1.00  0.220          H  
ATOM   1066  HG1 THR A  62      -5.146 -12.360 -20.057  1.00  0.220          H  
ATOM   1067 1HG2 THR A  62      -2.715 -12.578 -20.333  1.00  0.220          H  
ATOM   1068 2HG2 THR A  62      -1.710 -11.508 -19.356  1.00  0.220          H  
ATOM   1069 3HG2 THR A  62      -2.579 -12.820 -18.578  1.00  0.220          H  
ATOM   1070  N   ALA A  63      -2.665  -8.374 -18.420  1.00  0.120          N  
ATOM   1071  CA  ALA A  63      -1.579  -7.413 -18.535  1.00  0.120          C  
ATOM   1072  C   ALA A  63      -1.077  -7.021 -17.158  1.00  0.130          C  
ATOM   1073  O   ALA A  63       0.135  -6.918 -16.941  1.00  0.140          O  
ATOM   1074  CB  ALA A  63      -2.044  -6.178 -19.296  1.00  0.170          C  
ATOM   1075  H   ALA A  63      -3.570  -8.154 -18.845  1.00  0.140          H  
ATOM   1076  HA  ALA A  63      -0.760  -7.883 -19.071  1.00  0.140          H  
ATOM   1077 1HB  ALA A  63      -1.231  -5.473 -19.396  1.00  0.200          H  
ATOM   1078 2HB  ALA A  63      -2.398  -6.459 -20.279  1.00  0.200          H  
ATOM   1079 3HB  ALA A  63      -2.854  -5.713 -18.748  1.00  0.200          H  
ATOM   1080  N   GLN A  64      -2.007  -6.843 -16.212  1.00  0.140          N  
ATOM   1081  CA  GLN A  64      -1.665  -6.483 -14.852  1.00  0.150          C  
ATOM   1082  C   GLN A  64      -0.793  -7.539 -14.221  1.00  0.140          C  
ATOM   1083  O   GLN A  64       0.258  -7.216 -13.663  1.00  0.130          O  
ATOM   1084  CB  GLN A  64      -2.931  -6.333 -14.007  1.00  0.210          C  
ATOM   1085  CG  GLN A  64      -2.687  -5.913 -12.603  1.00  0.210          C  
ATOM   1086  CD  GLN A  64      -3.920  -5.887 -11.794  1.00  0.210          C  
ATOM   1087  OE1 GLN A  64      -4.921  -6.572 -12.056  1.00  0.210          O  
ATOM   1088  NE2 GLN A  64      -3.881  -5.086 -10.768  1.00  0.210          N  
ATOM   1089  H   GLN A  64      -2.996  -6.894 -16.471  1.00  0.170          H  
ATOM   1090  HA  GLN A  64      -1.116  -5.544 -14.862  1.00  0.180          H  
ATOM   1091 1HB  GLN A  64      -3.608  -5.621 -14.471  1.00  0.250          H  
ATOM   1092 2HB  GLN A  64      -3.447  -7.279 -13.965  1.00  0.250          H  
ATOM   1093 1HG  GLN A  64      -1.973  -6.581 -12.116  1.00  0.250          H  
ATOM   1094 2HG  GLN A  64      -2.304  -4.902 -12.624  1.00  0.250          H  
ATOM   1095 1HE2 GLN A  64      -4.668  -5.005 -10.183  1.00  0.250          H  
ATOM   1096 2HE2 GLN A  64      -3.046  -4.561 -10.557  1.00  0.250          H  
ATOM   1097  N   GLU A  65      -1.208  -8.808 -14.333  1.00  0.150          N  
ATOM   1098  CA  GLU A  65      -0.445  -9.886 -13.724  1.00  0.140          C  
ATOM   1099  C   GLU A  65       0.945 -10.002 -14.316  1.00  0.120          C  
ATOM   1100  O   GLU A  65       1.919 -10.166 -13.576  1.00  0.130          O  
ATOM   1101  CB  GLU A  65      -1.157 -11.230 -13.921  1.00  0.200          C  
ATOM   1102  CG  GLU A  65      -2.441 -11.419 -13.126  1.00  0.200          C  
ATOM   1103  CD  GLU A  65      -3.117 -12.734 -13.438  1.00  0.200          C  
ATOM   1104  OE1 GLU A  65      -2.694 -13.384 -14.366  1.00  0.200          O  
ATOM   1105  OE2 GLU A  65      -4.042 -13.090 -12.749  1.00  0.200          O  
ATOM   1106  H   GLU A  65      -2.101  -9.006 -14.801  1.00  0.180          H  
ATOM   1107  HA  GLU A  65      -0.352  -9.679 -12.657  1.00  0.170          H  
ATOM   1108 1HB  GLU A  65      -1.407 -11.345 -14.979  1.00  0.240          H  
ATOM   1109 2HB  GLU A  65      -0.474 -12.039 -13.661  1.00  0.240          H  
ATOM   1110 1HG  GLU A  65      -2.207 -11.380 -12.063  1.00  0.240          H  
ATOM   1111 2HG  GLU A  65      -3.120 -10.598 -13.351  1.00  0.240          H  
ATOM   1112  N   ARG A  66       1.057  -9.871 -15.641  1.00  0.110          N  
ATOM   1113  CA  ARG A  66       2.361  -9.996 -16.265  1.00  0.120          C  
ATOM   1114  C   ARG A  66       3.274  -8.854 -15.844  1.00  0.100          C  
ATOM   1115  O   ARG A  66       4.462  -9.069 -15.596  1.00  0.100          O  
ATOM   1116  CB  ARG A  66       2.242 -10.043 -17.776  1.00  0.160          C  
ATOM   1117  CG  ARG A  66       1.451 -11.232 -18.365  1.00  0.160          C  
ATOM   1118  CD  ARG A  66       2.135 -12.577 -18.268  1.00  0.160          C  
ATOM   1119  NE  ARG A  66       1.937 -13.268 -16.965  1.00  0.160          N  
ATOM   1120  CZ  ARG A  66       0.787 -13.889 -16.567  1.00  0.160          C  
ATOM   1121  NH1 ARG A  66      -0.282 -13.893 -17.338  1.00  0.160          N  
ATOM   1122  NH2 ARG A  66       0.737 -14.509 -15.395  1.00  0.160          N  
ATOM   1123  H   ARG A  66       0.212  -9.737 -16.209  1.00  0.130          H  
ATOM   1124  HA  ARG A  66       2.815 -10.926 -15.925  1.00  0.140          H  
ATOM   1125 1HB  ARG A  66       1.716  -9.146 -18.099  1.00  0.200          H  
ATOM   1126 2HB  ARG A  66       3.234 -10.027 -18.227  1.00  0.200          H  
ATOM   1127 1HG  ARG A  66       0.512 -11.305 -17.844  1.00  0.200          H  
ATOM   1128 2HG  ARG A  66       1.263 -11.039 -19.408  1.00  0.200          H  
ATOM   1129 1HD  ARG A  66       1.764 -13.225 -19.059  1.00  0.200          H  
ATOM   1130 2HD  ARG A  66       3.207 -12.432 -18.405  1.00  0.200          H  
ATOM   1131  HE  ARG A  66       2.751 -13.325 -16.320  1.00  0.200          H  
ATOM   1132 1HH1 ARG A  66      -0.268 -13.430 -18.231  1.00  0.200          H  
ATOM   1133 2HH1 ARG A  66      -1.128 -14.360 -17.027  1.00  0.200          H  
ATOM   1134 1HH2 ARG A  66       1.566 -14.521 -14.773  1.00  0.200          H  
ATOM   1135 2HH2 ARG A  66      -0.109 -14.974 -15.096  1.00  0.200          H  
ATOM   1136  N   CYS A  67       2.731  -7.638 -15.748  1.00  0.100          N  
ATOM   1137  CA  CYS A  67       3.543  -6.507 -15.344  1.00  0.100          C  
ATOM   1138  C   CYS A  67       4.043  -6.698 -13.915  1.00  0.100          C  
ATOM   1139  O   CYS A  67       5.213  -6.417 -13.629  1.00  0.100          O  
ATOM   1140  CB  CYS A  67       2.781  -5.205 -15.496  1.00  0.140          C  
ATOM   1141  SG  CYS A  67       3.806  -3.759 -15.224  1.00  0.140          S  
ATOM   1142  H   CYS A  67       1.751  -7.486 -16.015  1.00  0.120          H  
ATOM   1143  HA  CYS A  67       4.417  -6.460 -15.983  1.00  0.120          H  
ATOM   1144 1HB  CYS A  67       2.355  -5.145 -16.496  1.00  0.170          H  
ATOM   1145 2HB  CYS A  67       1.955  -5.191 -14.805  1.00  0.170          H  
ATOM   1146  HG  CYS A  67       2.863  -2.852 -15.482  1.00  0.170          H  
ATOM   1147  N   GLU A  68       3.173  -7.172 -13.009  1.00  0.110          N  
ATOM   1148  CA  GLU A  68       3.590  -7.398 -11.629  1.00  0.110          C  
ATOM   1149  C   GLU A  68       4.715  -8.445 -11.573  1.00  0.100          C  
ATOM   1150  O   GLU A  68       5.666  -8.286 -10.803  1.00  0.110          O  
ATOM   1151  CB  GLU A  68       2.387  -7.824 -10.783  1.00  0.150          C  
ATOM   1152  CG  GLU A  68       1.363  -6.703 -10.535  1.00  0.150          C  
ATOM   1153  CD  GLU A  68       0.091  -7.190  -9.888  1.00  0.150          C  
ATOM   1154  OE1 GLU A  68      -0.107  -8.378  -9.873  1.00  0.150          O  
ATOM   1155  OE2 GLU A  68      -0.686  -6.385  -9.412  1.00  0.150          O  
ATOM   1156  H   GLU A  68       2.198  -7.349 -13.280  1.00  0.130          H  
ATOM   1157  HA  GLU A  68       3.972  -6.463 -11.227  1.00  0.130          H  
ATOM   1158 1HB  GLU A  68       1.876  -8.655 -11.272  1.00  0.180          H  
ATOM   1159 2HB  GLU A  68       2.730  -8.169  -9.810  1.00  0.180          H  
ATOM   1160 1HG  GLU A  68       1.822  -5.953  -9.895  1.00  0.180          H  
ATOM   1161 2HG  GLU A  68       1.129  -6.239 -11.479  1.00  0.180          H  
ATOM   1162  N   GLU A  69       4.629  -9.499 -12.401  1.00  0.100          N  
ATOM   1163  CA  GLU A  69       5.680 -10.520 -12.460  1.00  0.100          C  
ATOM   1164  C   GLU A  69       7.023  -9.950 -12.936  1.00  0.100          C  
ATOM   1165  O   GLU A  69       8.089 -10.357 -12.439  1.00  0.110          O  
ATOM   1166  CB  GLU A  69       5.270 -11.675 -13.366  1.00  0.140          C  
ATOM   1167  CG  GLU A  69       4.170 -12.552 -12.811  1.00  0.140          C  
ATOM   1168  CD  GLU A  69       3.722 -13.582 -13.792  1.00  0.140          C  
ATOM   1169  OE1 GLU A  69       4.188 -13.557 -14.910  1.00  0.140          O  
ATOM   1170  OE2 GLU A  69       2.891 -14.384 -13.449  1.00  0.140          O  
ATOM   1171  H   GLU A  69       3.778  -9.616 -12.965  1.00  0.120          H  
ATOM   1172  HA  GLU A  69       5.816 -10.917 -11.457  1.00  0.120          H  
ATOM   1173 1HB  GLU A  69       4.926 -11.277 -14.319  1.00  0.170          H  
ATOM   1174 2HB  GLU A  69       6.137 -12.301 -13.568  1.00  0.170          H  
ATOM   1175 1HG  GLU A  69       4.538 -13.051 -11.916  1.00  0.170          H  
ATOM   1176 2HG  GLU A  69       3.327 -11.933 -12.520  1.00  0.170          H  
ATOM   1177  N   GLU A  70       6.992  -9.008 -13.889  1.00  0.100          N  
ATOM   1178  CA  GLU A  70       8.252  -8.420 -14.327  1.00  0.120          C  
ATOM   1179  C   GLU A  70       8.824  -7.587 -13.174  1.00  0.120          C  
ATOM   1180  O   GLU A  70       9.989  -7.717 -12.819  1.00  0.190          O  
ATOM   1181  CB  GLU A  70       8.050  -7.534 -15.564  1.00  0.160          C  
ATOM   1182  CG  GLU A  70       7.625  -8.290 -16.826  1.00  0.160          C  
ATOM   1183  CD  GLU A  70       8.587  -9.315 -17.276  1.00  0.160          C  
ATOM   1184  OE1 GLU A  70       9.744  -9.030 -17.336  1.00  0.160          O  
ATOM   1185  OE2 GLU A  70       8.159 -10.403 -17.582  1.00  0.160          O  
ATOM   1186  H   GLU A  70       6.098  -8.775 -14.338  1.00  0.120          H  
ATOM   1187  HA  GLU A  70       8.955  -9.217 -14.569  1.00  0.140          H  
ATOM   1188 1HB  GLU A  70       7.279  -6.790 -15.350  1.00  0.190          H  
ATOM   1189 2HB  GLU A  70       8.973  -6.994 -15.783  1.00  0.190          H  
ATOM   1190 1HG  GLU A  70       6.680  -8.777 -16.635  1.00  0.190          H  
ATOM   1191 2HG  GLU A  70       7.470  -7.584 -17.630  1.00  0.190          H  
ATOM   1192  N   LEU A  71       7.968  -6.846 -12.462  1.00  0.100          N  
ATOM   1193  CA  LEU A  71       8.431  -6.034 -11.333  1.00  0.110          C  
ATOM   1194  C   LEU A  71       9.015  -6.903 -10.219  1.00  0.120          C  
ATOM   1195  O   LEU A  71       9.977  -6.530  -9.546  1.00  0.140          O  
ATOM   1196  CB  LEU A  71       7.273  -5.168 -10.813  1.00  0.150          C  
ATOM   1197  CG  LEU A  71       6.816  -4.007 -11.747  1.00  0.150          C  
ATOM   1198  CD1 LEU A  71       5.504  -3.426 -11.276  1.00  0.150          C  
ATOM   1199  CD2 LEU A  71       7.863  -2.910 -11.709  1.00  0.150          C  
ATOM   1200  H   LEU A  71       6.989  -6.785 -12.768  1.00  0.120          H  
ATOM   1201  HA  LEU A  71       9.223  -5.394 -11.687  1.00  0.130          H  
ATOM   1202 1HB  LEU A  71       6.416  -5.810 -10.623  1.00  0.180          H  
ATOM   1203 2HB  LEU A  71       7.584  -4.726  -9.874  1.00  0.180          H  
ATOM   1204  HG  LEU A  71       6.681  -4.381 -12.762  1.00  0.180          H  
ATOM   1205 1HD1 LEU A  71       5.205  -2.621 -11.947  1.00  0.180          H  
ATOM   1206 2HD1 LEU A  71       4.756  -4.207 -11.296  1.00  0.180          H  
ATOM   1207 3HD1 LEU A  71       5.608  -3.042 -10.271  1.00  0.180          H  
ATOM   1208 1HD2 LEU A  71       7.561  -2.099 -12.328  1.00  0.180          H  
ATOM   1209 2HD2 LEU A  71       7.974  -2.559 -10.689  1.00  0.180          H  
ATOM   1210 3HD2 LEU A  71       8.784  -3.271 -12.056  1.00  0.180          H  
ATOM   1211  N   ALA A  72       8.430  -8.077 -10.039  1.00  0.150          N  
ATOM   1212  CA  ALA A  72       8.835  -9.058  -9.045  1.00  0.170          C  
ATOM   1213  C   ALA A  72      10.178  -9.725  -9.328  1.00  0.190          C  
ATOM   1214  O   ALA A  72      10.719 -10.406  -8.453  1.00  0.290          O  
ATOM   1215  CB  ALA A  72       7.794 -10.158  -8.982  1.00  0.230          C  
ATOM   1216  H   ALA A  72       7.596  -8.273 -10.600  1.00  0.180          H  
ATOM   1217  HA  ALA A  72       8.910  -8.541  -8.091  1.00  0.200          H  
ATOM   1218 1HB  ALA A  72       8.061 -10.876  -8.211  1.00  0.280          H  
ATOM   1219 2HB  ALA A  72       6.842  -9.744  -8.794  1.00  0.280          H  
ATOM   1220 3HB  ALA A  72       7.766 -10.655  -9.943  1.00  0.280          H  
ATOM   1221  N   THR A  73      10.652  -9.636 -10.568  1.00  0.260          N  
ATOM   1222  CA  THR A  73      11.845 -10.323 -11.002  1.00  0.270          C  
ATOM   1223  C   THR A  73      13.119  -9.778 -10.319  1.00  0.230          C  
ATOM   1224  O   THR A  73      13.370  -8.577 -10.358  1.00  0.250          O  
ATOM   1225  CB  THR A  73      11.899 -10.246 -12.550  1.00  0.370          C  
ATOM   1226  OG1 THR A  73      10.739 -10.956 -13.090  1.00  0.370          O  
ATOM   1227  CG2 THR A  73      13.181 -10.825 -13.137  1.00  0.370          C  
ATOM   1228  H   THR A  73      10.209  -9.000 -11.237  1.00  0.310          H  
ATOM   1229  HA  THR A  73      11.683 -11.360 -10.753  1.00  0.320          H  
ATOM   1230  HB  THR A  73      11.847  -9.207 -12.852  1.00  0.450          H  
ATOM   1231  HG1 THR A  73       9.858 -10.541 -12.810  1.00  0.450          H  
ATOM   1232 1HG2 THR A  73      13.141 -10.731 -14.217  1.00  0.450          H  
ATOM   1233 2HG2 THR A  73      14.029 -10.278 -12.767  1.00  0.450          H  
ATOM   1234 3HG2 THR A  73      13.272 -11.871 -12.879  1.00  0.450          H  
ATOM   1235  N   PRO A  74      13.977 -10.651  -9.728  1.00  0.260          N  
ATOM   1236  CA  PRO A  74      15.223 -10.343  -9.018  1.00  0.310          C  
ATOM   1237  C   PRO A  74      16.373  -9.783  -9.859  1.00  0.270          C  
ATOM   1238  O   PRO A  74      17.355  -9.291  -9.308  1.00  0.290          O  
ATOM   1239  CB  PRO A  74      15.600 -11.695  -8.395  1.00  0.460          C  
ATOM   1240  CG  PRO A  74      14.945 -12.734  -9.254  1.00  0.460          C  
ATOM   1241  CD  PRO A  74      13.661 -12.112  -9.720  1.00  0.460          C  
ATOM   1242  HA  PRO A  74      14.983  -9.629  -8.215  1.00  0.370          H  
ATOM   1243 1HB  PRO A  74      16.696 -11.800  -8.376  1.00  0.560          H  
ATOM   1244 2HB  PRO A  74      15.255 -11.737  -7.348  1.00  0.560          H  
ATOM   1245 1HG  PRO A  74      15.590 -13.028 -10.071  1.00  0.560          H  
ATOM   1246 2HG  PRO A  74      14.766 -13.645  -8.652  1.00  0.560          H  
ATOM   1247 1HD  PRO A  74      13.469 -12.511 -10.714  1.00  0.560          H  
ATOM   1248 2HD  PRO A  74      12.843 -12.334  -9.002  1.00  0.560          H  
ATOM   1249  N   TYR A  75      16.280  -9.886 -11.176  1.00  0.360          N  
ATOM   1250  CA  TYR A  75      17.345  -9.415 -12.052  1.00  0.360          C  
ATOM   1251  C   TYR A  75      16.770  -8.418 -13.019  1.00  0.360          C  
ATOM   1252  O   TYR A  75      16.545  -8.715 -14.188  1.00  0.520          O  
ATOM   1253  CB  TYR A  75      17.981 -10.580 -12.800  1.00  0.500          C  
ATOM   1254  CG  TYR A  75      18.523 -11.620 -11.870  1.00  0.500          C  
ATOM   1255  CD1 TYR A  75      17.830 -12.797 -11.684  1.00  0.500          C  
ATOM   1256  CD2 TYR A  75      19.697 -11.388 -11.178  1.00  0.500          C  
ATOM   1257  CE1 TYR A  75      18.310 -13.748 -10.812  1.00  0.500          C  
ATOM   1258  CE2 TYR A  75      20.179 -12.337 -10.305  1.00  0.500          C  
ATOM   1259  CZ  TYR A  75      19.488 -13.514 -10.121  1.00  0.500          C  
ATOM   1260  OH  TYR A  75      19.967 -14.464  -9.249  1.00  0.500          O  
ATOM   1261  H   TYR A  75      15.457 -10.290 -11.586  1.00  0.430          H  
ATOM   1262  HA  TYR A  75      18.104  -8.906 -11.459  1.00  0.430          H  
ATOM   1263 1HB  TYR A  75      17.241 -11.048 -13.450  1.00  0.600          H  
ATOM   1264 2HB  TYR A  75      18.795 -10.216 -13.428  1.00  0.600          H  
ATOM   1265  HD1 TYR A  75      16.902 -12.972 -12.226  1.00  0.600          H  
ATOM   1266  HD2 TYR A  75      20.239 -10.454 -11.321  1.00  0.600          H  
ATOM   1267  HE1 TYR A  75      17.764 -14.678 -10.664  1.00  0.600          H  
ATOM   1268  HE2 TYR A  75      21.104 -12.155  -9.758  1.00  0.600          H  
ATOM   1269  HH  TYR A  75      20.795 -14.160  -8.868  1.00  0.600          H  
ATOM   1270  N   PHE A  76      16.463  -7.254 -12.481  1.00  0.330          N  
ATOM   1271  CA  PHE A  76      15.754  -6.207 -13.168  1.00  0.450          C  
ATOM   1272  C   PHE A  76      16.338  -4.878 -12.692  1.00  0.480          C  
ATOM   1273  O   PHE A  76      16.303  -4.557 -11.504  1.00  0.660          O  
ATOM   1274  CB  PHE A  76      14.290  -6.435 -12.809  1.00  0.580          C  
ATOM   1275  CG  PHE A  76      13.251  -5.599 -13.373  1.00  0.580          C  
ATOM   1276  CD1 PHE A  76      13.004  -5.533 -14.696  1.00  0.580          C  
ATOM   1277  CD2 PHE A  76      12.442  -4.944 -12.541  1.00  0.580          C  
ATOM   1278  CE1 PHE A  76      11.959  -4.818 -15.177  1.00  0.580          C  
ATOM   1279  CE2 PHE A  76      11.418  -4.231 -13.004  1.00  0.580          C  
ATOM   1280  CZ  PHE A  76      11.166  -4.163 -14.312  1.00  0.580          C  
ATOM   1281  H   PHE A  76      16.722  -7.076 -11.517  1.00  0.400          H  
ATOM   1282  HA  PHE A  76      15.903  -6.303 -14.243  1.00  0.540          H  
ATOM   1283 1HB  PHE A  76      14.039  -7.463 -13.074  1.00  0.700          H  
ATOM   1284 2HB  PHE A  76      14.194  -6.385 -11.723  1.00  0.700          H  
ATOM   1285  HD1 PHE A  76      13.637  -6.057 -15.360  1.00  0.700          H  
ATOM   1286  HD2 PHE A  76      12.618  -5.010 -11.465  1.00  0.700          H  
ATOM   1287  HE1 PHE A  76      11.763  -4.779 -16.247  1.00  0.700          H  
ATOM   1288  HE2 PHE A  76      10.800  -3.731 -12.307  1.00  0.700          H  
ATOM   1289  HZ  PHE A  76      10.341  -3.600 -14.655  1.00  0.700          H  
ATOM   1290  N   SER A  77      16.938  -4.141 -13.617  1.00  0.420          N  
ATOM   1291  CA  SER A  77      17.638  -2.895 -13.323  1.00  0.420          C  
ATOM   1292  C   SER A  77      16.721  -1.825 -12.737  1.00  0.360          C  
ATOM   1293  O   SER A  77      15.593  -1.642 -13.196  1.00  0.320          O  
ATOM   1294  CB  SER A  77      18.296  -2.388 -14.595  1.00  0.590          C  
ATOM   1295  OG  SER A  77      19.239  -3.308 -15.077  1.00  0.590          O  
ATOM   1296  H   SER A  77      16.943  -4.464 -14.574  1.00  0.500          H  
ATOM   1297  HA  SER A  77      18.418  -3.112 -12.590  1.00  0.500          H  
ATOM   1298 1HB  SER A  77      17.543  -2.200 -15.352  1.00  0.710          H  
ATOM   1299 2HB  SER A  77      18.792  -1.454 -14.396  1.00  0.710          H  
ATOM   1300  HG  SER A  77      19.609  -2.916 -15.876  1.00  0.710          H  
ATOM   1301  N   LYS A  78      17.239  -1.039 -11.798  1.00  0.380          N  
ATOM   1302  CA  LYS A  78      16.444   0.018 -11.176  1.00  0.330          C  
ATOM   1303  C   LYS A  78      15.651   0.924 -12.152  1.00  0.280          C  
ATOM   1304  O   LYS A  78      14.453   1.120 -11.927  1.00  0.230          O  
ATOM   1305  CB  LYS A  78      17.344   0.828 -10.235  1.00  0.480          C  
ATOM   1306  CG  LYS A  78      16.724   2.039  -9.593  1.00  0.480          C  
ATOM   1307  CD  LYS A  78      17.775   2.739  -8.756  1.00  0.480          C  
ATOM   1308  CE  LYS A  78      17.300   4.062  -8.224  1.00  0.480          C  
ATOM   1309  NZ  LYS A  78      18.381   4.748  -7.482  1.00  0.480          N  
ATOM   1310  H   LYS A  78      18.181  -1.220 -11.473  1.00  0.460          H  
ATOM   1311  HA  LYS A  78      15.703  -0.474 -10.542  1.00  0.400          H  
ATOM   1312 1HB  LYS A  78      17.592   0.176  -9.398  1.00  0.580          H  
ATOM   1313 2HB  LYS A  78      18.283   1.082 -10.673  1.00  0.580          H  
ATOM   1314 1HG  LYS A  78      16.356   2.731 -10.355  1.00  0.580          H  
ATOM   1315 2HG  LYS A  78      15.888   1.738  -8.962  1.00  0.580          H  
ATOM   1316 1HD  LYS A  78      18.047   2.104  -7.912  1.00  0.580          H  
ATOM   1317 2HD  LYS A  78      18.666   2.908  -9.360  1.00  0.580          H  
ATOM   1318 1HE  LYS A  78      16.984   4.692  -9.053  1.00  0.580          H  
ATOM   1319 2HE  LYS A  78      16.451   3.910  -7.552  1.00  0.580          H  
ATOM   1320 1HZ  LYS A  78      18.031   5.648  -7.120  1.00  0.580          H  
ATOM   1321 2HZ  LYS A  78      18.660   4.194  -6.694  1.00  0.580          H  
ATOM   1322 3HZ  LYS A  78      19.167   4.916  -8.075  1.00  0.580          H  
ATOM   1323  N   PRO A  79      16.237   1.532 -13.213  1.00  0.300          N  
ATOM   1324  CA  PRO A  79      15.495   2.326 -14.180  1.00  0.270          C  
ATOM   1325  C   PRO A  79      14.291   1.590 -14.779  1.00  0.200          C  
ATOM   1326  O   PRO A  79      13.268   2.217 -15.081  1.00  0.250          O  
ATOM   1327  CB  PRO A  79      16.542   2.604 -15.256  1.00  0.410          C  
ATOM   1328  CG  PRO A  79      17.851   2.591 -14.514  1.00  0.410          C  
ATOM   1329  CD  PRO A  79      17.694   1.500 -13.476  1.00  0.410          C  
ATOM   1330  HA  PRO A  79      15.171   3.262 -13.697  1.00  0.320          H  
ATOM   1331 1HB  PRO A  79      16.476   1.827 -16.031  1.00  0.490          H  
ATOM   1332 2HB  PRO A  79      16.330   3.564 -15.750  1.00  0.490          H  
ATOM   1333 1HG  PRO A  79      18.684   2.406 -15.206  1.00  0.490          H  
ATOM   1334 2HG  PRO A  79      18.033   3.576 -14.059  1.00  0.490          H  
ATOM   1335 1HD  PRO A  79      17.999   0.556 -13.886  1.00  0.490          H  
ATOM   1336 2HD  PRO A  79      18.278   1.800 -12.634  1.00  0.490          H  
ATOM   1337  N   LEU A  80      14.419   0.256 -14.951  1.00  0.170          N  
ATOM   1338  CA  LEU A  80      13.358  -0.556 -15.515  1.00  0.150          C  
ATOM   1339  C   LEU A  80      12.185  -0.590 -14.582  1.00  0.160          C  
ATOM   1340  O   LEU A  80      11.038  -0.574 -15.033  1.00  0.180          O  
ATOM   1341  CB  LEU A  80      13.814  -1.974 -15.827  1.00  0.220          C  
ATOM   1342  CG  LEU A  80      14.851  -2.154 -16.949  1.00  0.220          C  
ATOM   1343  CD1 LEU A  80      15.266  -3.595 -16.956  1.00  0.220          C  
ATOM   1344  CD2 LEU A  80      14.260  -1.784 -18.298  1.00  0.220          C  
ATOM   1345  H   LEU A  80      15.251  -0.250 -14.661  1.00  0.200          H  
ATOM   1346  HA  LEU A  80      13.022  -0.107 -16.429  1.00  0.180          H  
ATOM   1347 1HB  LEU A  80      14.175  -2.452 -14.925  1.00  0.260          H  
ATOM   1348 2HB  LEU A  80      12.938  -2.504 -16.153  1.00  0.260          H  
ATOM   1349  HG  LEU A  80      15.725  -1.534 -16.753  1.00  0.260          H  
ATOM   1350 1HD1 LEU A  80      16.008  -3.764 -17.738  1.00  0.260          H  
ATOM   1351 2HD1 LEU A  80      15.681  -3.860 -16.004  1.00  0.260          H  
ATOM   1352 3HD1 LEU A  80      14.396  -4.191 -17.141  1.00  0.260          H  
ATOM   1353 1HD2 LEU A  80      15.012  -1.948 -19.073  1.00  0.260          H  
ATOM   1354 2HD2 LEU A  80      13.400  -2.417 -18.484  1.00  0.260          H  
ATOM   1355 3HD2 LEU A  80      13.957  -0.742 -18.321  1.00  0.260          H  
ATOM   1356  N   VAL A  81      12.470  -0.612 -13.278  1.00  0.180          N  
ATOM   1357  CA  VAL A  81      11.407  -0.679 -12.287  1.00  0.210          C  
ATOM   1358  C   VAL A  81      10.521   0.525 -12.485  1.00  0.190          C  
ATOM   1359  O   VAL A  81       9.303   0.386 -12.590  1.00  0.190          O  
ATOM   1360  CB  VAL A  81      11.978  -0.678 -10.842  1.00  0.280          C  
ATOM   1361  CG1 VAL A  81      10.855  -0.539  -9.820  1.00  0.280          C  
ATOM   1362  CG2 VAL A  81      12.773  -1.955 -10.590  1.00  0.280          C  
ATOM   1363  H   VAL A  81      13.463  -0.628 -13.008  1.00  0.220          H  
ATOM   1364  HA  VAL A  81      10.815  -1.567 -12.450  1.00  0.250          H  
ATOM   1365  HB  VAL A  81      12.627   0.176 -10.722  1.00  0.340          H  
ATOM   1366 1HG1 VAL A  81      11.281  -0.521  -8.817  1.00  0.340          H  
ATOM   1367 2HG1 VAL A  81      10.315   0.388  -9.989  1.00  0.340          H  
ATOM   1368 3HG1 VAL A  81      10.171  -1.382  -9.912  1.00  0.340          H  
ATOM   1369 1HG2 VAL A  81      13.190  -1.932  -9.583  1.00  0.340          H  
ATOM   1370 2HG2 VAL A  81      12.123  -2.799 -10.679  1.00  0.340          H  
ATOM   1371 3HG2 VAL A  81      13.589  -2.036 -11.317  1.00  0.340          H  
ATOM   1372  N   GLY A  82      11.132   1.694 -12.629  1.00  0.200          N  
ATOM   1373  CA  GLY A  82      10.364   2.912 -12.866  1.00  0.210          C  
ATOM   1374  C   GLY A  82       9.410   2.750 -14.064  1.00  0.190          C  
ATOM   1375  O   GLY A  82       8.204   3.022 -13.957  1.00  0.220          O  
ATOM   1376  H   GLY A  82      12.156   1.713 -12.524  1.00  0.240          H  
ATOM   1377 1HA  GLY A  82       9.796   3.162 -11.970  1.00  0.250          H  
ATOM   1378 2HA  GLY A  82      11.054   3.734 -13.055  1.00  0.250          H  
ATOM   1379  N   PHE A  83       9.946   2.299 -15.211  1.00  0.180          N  
ATOM   1380  CA  PHE A  83       9.118   2.140 -16.416  1.00  0.180          C  
ATOM   1381  C   PHE A  83       7.945   1.174 -16.230  1.00  0.160          C  
ATOM   1382  O   PHE A  83       6.810   1.468 -16.629  1.00  0.200          O  
ATOM   1383  CB  PHE A  83       9.948   1.587 -17.597  1.00  0.250          C  
ATOM   1384  CG  PHE A  83      10.887   2.559 -18.240  1.00  0.250          C  
ATOM   1385  CD1 PHE A  83      12.260   2.429 -18.110  1.00  0.250          C  
ATOM   1386  CD2 PHE A  83      10.401   3.606 -18.969  1.00  0.250          C  
ATOM   1387  CE1 PHE A  83      13.110   3.325 -18.689  1.00  0.250          C  
ATOM   1388  CE2 PHE A  83      11.239   4.505 -19.542  1.00  0.250          C  
ATOM   1389  CZ  PHE A  83      12.595   4.373 -19.407  1.00  0.250          C  
ATOM   1390  H   PHE A  83      10.957   2.110 -15.236  1.00  0.220          H  
ATOM   1391  HA  PHE A  83       8.722   3.119 -16.674  1.00  0.220          H  
ATOM   1392 1HB  PHE A  83      10.535   0.737 -17.248  1.00  0.300          H  
ATOM   1393 2HB  PHE A  83       9.274   1.212 -18.367  1.00  0.300          H  
ATOM   1394  HD1 PHE A  83      12.662   1.622 -17.545  1.00  0.300          H  
ATOM   1395  HD2 PHE A  83       9.342   3.715 -19.085  1.00  0.300          H  
ATOM   1396  HE1 PHE A  83      14.185   3.209 -18.569  1.00  0.300          H  
ATOM   1397  HE2 PHE A  83      10.835   5.324 -20.108  1.00  0.300          H  
ATOM   1398  HZ  PHE A  83      13.250   5.103 -19.870  1.00  0.300          H  
ATOM   1399  N   PHE A  84       8.208   0.032 -15.613  1.00  0.110          N  
ATOM   1400  CA  PHE A  84       7.164  -0.958 -15.414  1.00  0.100          C  
ATOM   1401  C   PHE A  84       6.149  -0.542 -14.349  1.00  0.100          C  
ATOM   1402  O   PHE A  84       4.971  -0.878 -14.472  1.00  0.100          O  
ATOM   1403  CB  PHE A  84       7.783  -2.310 -15.150  1.00  0.140          C  
ATOM   1404  CG  PHE A  84       8.251  -3.025 -16.417  1.00  0.140          C  
ATOM   1405  CD1 PHE A  84       9.484  -2.748 -17.019  1.00  0.140          C  
ATOM   1406  CD2 PHE A  84       7.466  -4.019 -16.981  1.00  0.140          C  
ATOM   1407  CE1 PHE A  84       9.900  -3.438 -18.127  1.00  0.140          C  
ATOM   1408  CE2 PHE A  84       7.897  -4.699 -18.092  1.00  0.140          C  
ATOM   1409  CZ  PHE A  84       9.103  -4.413 -18.655  1.00  0.140          C  
ATOM   1410  H   PHE A  84       9.170  -0.160 -15.308  1.00  0.130          H  
ATOM   1411  HA  PHE A  84       6.628  -1.056 -16.355  1.00  0.120          H  
ATOM   1412 1HB  PHE A  84       8.637  -2.173 -14.493  1.00  0.170          H  
ATOM   1413 2HB  PHE A  84       7.067  -2.947 -14.648  1.00  0.170          H  
ATOM   1414  HD1 PHE A  84      10.124  -1.986 -16.604  1.00  0.170          H  
ATOM   1415  HD2 PHE A  84       6.503  -4.269 -16.528  1.00  0.170          H  
ATOM   1416  HE1 PHE A  84      10.862  -3.214 -18.579  1.00  0.170          H  
ATOM   1417  HE2 PHE A  84       7.290  -5.479 -18.524  1.00  0.170          H  
ATOM   1418  HZ  PHE A  84       9.426  -4.968 -19.520  1.00  0.170          H  
ATOM   1419  N   GLN A  85       6.560   0.184 -13.307  1.00  0.090          N  
ATOM   1420  CA  GLN A  85       5.571   0.623 -12.332  1.00  0.090          C  
ATOM   1421  C   GLN A  85       4.588   1.577 -13.016  1.00  0.090          C  
ATOM   1422  O   GLN A  85       3.381   1.494 -12.768  1.00  0.090          O  
ATOM   1423  CB  GLN A  85       6.224   1.278 -11.116  1.00  0.130          C  
ATOM   1424  CG  GLN A  85       6.974   0.316 -10.217  1.00  0.130          C  
ATOM   1425  CD  GLN A  85       7.653   1.001  -9.085  1.00  0.130          C  
ATOM   1426  OE1 GLN A  85       7.815   2.219  -9.109  1.00  0.130          O  
ATOM   1427  NE2 GLN A  85       8.055   0.234  -8.078  1.00  0.130          N  
ATOM   1428  H   GLN A  85       7.554   0.400 -13.178  1.00  0.110          H  
ATOM   1429  HA  GLN A  85       5.012  -0.243 -11.987  1.00  0.110          H  
ATOM   1430 1HB  GLN A  85       6.945   2.024 -11.463  1.00  0.150          H  
ATOM   1431 2HB  GLN A  85       5.471   1.789 -10.521  1.00  0.150          H  
ATOM   1432 1HG  GLN A  85       6.276  -0.417  -9.816  1.00  0.150          H  
ATOM   1433 2HG  GLN A  85       7.728  -0.175 -10.801  1.00  0.150          H  
ATOM   1434 1HE2 GLN A  85       8.516   0.640  -7.288  1.00  0.150          H  
ATOM   1435 2HE2 GLN A  85       7.901  -0.757  -8.105  1.00  0.150          H  
ATOM   1436  N   SER A  86       5.100   2.455 -13.902  1.00  0.090          N  
ATOM   1437  CA  SER A  86       4.241   3.375 -14.650  1.00  0.100          C  
ATOM   1438  C   SER A  86       3.284   2.591 -15.544  1.00  0.100          C  
ATOM   1439  O   SER A  86       2.096   2.928 -15.640  1.00  0.110          O  
ATOM   1440  CB  SER A  86       5.085   4.342 -15.456  1.00  0.140          C  
ATOM   1441  OG  SER A  86       5.787   5.232 -14.607  1.00  0.140          O  
ATOM   1442  H   SER A  86       6.119   2.511 -14.014  1.00  0.110          H  
ATOM   1443  HA  SER A  86       3.647   3.944 -13.941  1.00  0.120          H  
ATOM   1444 1HB  SER A  86       5.798   3.777 -16.049  1.00  0.160          H  
ATOM   1445 2HB  SER A  86       4.456   4.900 -16.145  1.00  0.160          H  
ATOM   1446  HG  SER A  86       6.461   5.650 -15.160  1.00  0.160          H  
ATOM   1447  N   LEU A  87       3.785   1.515 -16.160  1.00  0.100          N  
ATOM   1448  CA  LEU A  87       2.962   0.660 -17.000  1.00  0.120          C  
ATOM   1449  C   LEU A  87       1.842   0.054 -16.183  1.00  0.110          C  
ATOM   1450  O   LEU A  87       0.690   0.045 -16.620  1.00  0.120          O  
ATOM   1451  CB  LEU A  87       3.814  -0.470 -17.606  1.00  0.160          C  
ATOM   1452  CG  LEU A  87       3.126  -1.514 -18.492  1.00  0.160          C  
ATOM   1453  CD1 LEU A  87       2.495  -0.857 -19.699  1.00  0.160          C  
ATOM   1454  CD2 LEU A  87       4.180  -2.528 -18.923  1.00  0.160          C  
ATOM   1455  H   LEU A  87       4.793   1.333 -16.089  1.00  0.120          H  
ATOM   1456  HA  LEU A  87       2.533   1.269 -17.787  1.00  0.140          H  
ATOM   1457 1HB  LEU A  87       4.620  -0.039 -18.166  1.00  0.190          H  
ATOM   1458 2HB  LEU A  87       4.248  -1.019 -16.792  1.00  0.190          H  
ATOM   1459  HG  LEU A  87       2.350  -2.017 -17.936  1.00  0.190          H  
ATOM   1460 1HD1 LEU A  87       2.026  -1.626 -20.312  1.00  0.190          H  
ATOM   1461 2HD1 LEU A  87       1.739  -0.143 -19.386  1.00  0.190          H  
ATOM   1462 3HD1 LEU A  87       3.263  -0.347 -20.276  1.00  0.190          H  
ATOM   1463 1HD2 LEU A  87       3.745  -3.270 -19.554  1.00  0.190          H  
ATOM   1464 2HD2 LEU A  87       4.930  -2.029 -19.460  1.00  0.190          H  
ATOM   1465 3HD2 LEU A  87       4.621  -3.003 -18.052  1.00  0.190          H  
ATOM   1466  N   LEU A  88       2.173  -0.453 -14.992  1.00  0.100          N  
ATOM   1467  CA  LEU A  88       1.181  -1.079 -14.144  1.00  0.110          C  
ATOM   1468  C   LEU A  88       0.090  -0.082 -13.780  1.00  0.110          C  
ATOM   1469  O   LEU A  88      -1.089  -0.442 -13.783  1.00  0.120          O  
ATOM   1470  CB  LEU A  88       1.836  -1.641 -12.875  1.00  0.150          C  
ATOM   1471  CG  LEU A  88       0.939  -2.436 -11.906  1.00  0.150          C  
ATOM   1472  CD1 LEU A  88       0.334  -3.663 -12.609  1.00  0.150          C  
ATOM   1473  CD2 LEU A  88       1.784  -2.899 -10.740  1.00  0.150          C  
ATOM   1474  H   LEU A  88       3.157  -0.451 -14.706  1.00  0.120          H  
ATOM   1475  HA  LEU A  88       0.734  -1.888 -14.703  1.00  0.130          H  
ATOM   1476 1HB  LEU A  88       2.669  -2.258 -13.144  1.00  0.180          H  
ATOM   1477 2HB  LEU A  88       2.233  -0.794 -12.314  1.00  0.180          H  
ATOM   1478  HG  LEU A  88       0.130  -1.805 -11.549  1.00  0.180          H  
ATOM   1479 1HD1 LEU A  88      -0.269  -4.207 -11.886  1.00  0.180          H  
ATOM   1480 2HD1 LEU A  88      -0.296  -3.369 -13.443  1.00  0.180          H  
ATOM   1481 3HD1 LEU A  88       1.127  -4.305 -12.958  1.00  0.180          H  
ATOM   1482 1HD2 LEU A  88       1.161  -3.465 -10.042  1.00  0.180          H  
ATOM   1483 2HD2 LEU A  88       2.575  -3.537 -11.112  1.00  0.180          H  
ATOM   1484 3HD2 LEU A  88       2.213  -2.038 -10.231  1.00  0.180          H  
ATOM   1485  N   GLN A  89       0.467   1.172 -13.484  1.00  0.100          N  
ATOM   1486  CA  GLN A  89      -0.532   2.179 -13.164  1.00  0.120          C  
ATOM   1487  C   GLN A  89      -1.463   2.403 -14.351  1.00  0.110          C  
ATOM   1488  O   GLN A  89      -2.681   2.396 -14.176  1.00  0.150          O  
ATOM   1489  CB  GLN A  89       0.135   3.510 -12.804  1.00  0.160          C  
ATOM   1490  CG  GLN A  89       0.864   3.517 -11.489  1.00  0.160          C  
ATOM   1491  CD  GLN A  89       1.668   4.799 -11.287  1.00  0.160          C  
ATOM   1492  OE1 GLN A  89       2.304   5.306 -12.226  1.00  0.160          O  
ATOM   1493  NE2 GLN A  89       1.646   5.323 -10.094  1.00  0.160          N  
ATOM   1494  H   GLN A  89       1.469   1.391 -13.434  1.00  0.120          H  
ATOM   1495  HA  GLN A  89      -1.121   1.830 -12.319  1.00  0.140          H  
ATOM   1496 1HB  GLN A  89       0.851   3.770 -13.580  1.00  0.190          H  
ATOM   1497 2HB  GLN A  89      -0.614   4.300 -12.777  1.00  0.190          H  
ATOM   1498 1HG  GLN A  89       0.139   3.430 -10.688  1.00  0.190          H  
ATOM   1499 2HG  GLN A  89       1.550   2.674 -11.459  1.00  0.190          H  
ATOM   1500 1HE2 GLN A  89       2.151   6.167  -9.906  1.00  0.190          H  
ATOM   1501 2HE2 GLN A  89       1.129   4.875  -9.367  1.00  0.190          H  
ATOM   1502  N   LEU A  90      -0.919   2.495 -15.566  1.00  0.100          N  
ATOM   1503  CA  LEU A  90      -1.760   2.702 -16.744  1.00  0.110          C  
ATOM   1504  C   LEU A  90      -2.736   1.529 -16.928  1.00  0.110          C  
ATOM   1505  O   LEU A  90      -3.927   1.734 -17.208  1.00  0.100          O  
ATOM   1506  CB  LEU A  90      -0.862   2.850 -17.984  1.00  0.150          C  
ATOM   1507  CG  LEU A  90       0.003   4.138 -18.098  1.00  0.150          C  
ATOM   1508  CD1 LEU A  90       1.028   3.963 -19.194  1.00  0.150          C  
ATOM   1509  CD2 LEU A  90      -0.876   5.308 -18.470  1.00  0.150          C  
ATOM   1510  H   LEU A  90       0.106   2.495 -15.652  1.00  0.120          H  
ATOM   1511  HA  LEU A  90      -2.343   3.607 -16.595  1.00  0.130          H  
ATOM   1512 1HB  LEU A  90      -0.194   1.992 -18.033  1.00  0.180          H  
ATOM   1513 2HB  LEU A  90      -1.503   2.834 -18.844  1.00  0.180          H  
ATOM   1514  HG  LEU A  90       0.510   4.326 -17.151  1.00  0.180          H  
ATOM   1515 1HD1 LEU A  90       1.635   4.866 -19.284  1.00  0.180          H  
ATOM   1516 2HD1 LEU A  90       1.666   3.121 -18.962  1.00  0.180          H  
ATOM   1517 3HD1 LEU A  90       0.511   3.782 -20.105  1.00  0.180          H  
ATOM   1518 1HD2 LEU A  90      -0.261   6.202 -18.549  1.00  0.180          H  
ATOM   1519 2HD2 LEU A  90      -1.362   5.112 -19.425  1.00  0.180          H  
ATOM   1520 3HD2 LEU A  90      -1.627   5.461 -17.715  1.00  0.180          H  
ATOM   1521  N   ILE A  91      -2.249   0.305 -16.687  1.00  0.110          N  
ATOM   1522  CA  ILE A  91      -3.074  -0.894 -16.800  1.00  0.120          C  
ATOM   1523  C   ILE A  91      -4.199  -0.857 -15.787  1.00  0.110          C  
ATOM   1524  O   ILE A  91      -5.350  -1.138 -16.132  1.00  0.100          O  
ATOM   1525  CB  ILE A  91      -2.238  -2.166 -16.568  1.00  0.160          C  
ATOM   1526  CG1 ILE A  91      -1.255  -2.348 -17.736  1.00  0.160          C  
ATOM   1527  CG2 ILE A  91      -3.168  -3.404 -16.390  1.00  0.160          C  
ATOM   1528  CD1 ILE A  91      -0.160  -3.348 -17.475  1.00  0.160          C  
ATOM   1529  H   ILE A  91      -1.248   0.215 -16.481  1.00  0.130          H  
ATOM   1530  HA  ILE A  91      -3.505  -0.927 -17.797  1.00  0.140          H  
ATOM   1531  HB  ILE A  91      -1.645  -2.043 -15.668  1.00  0.200          H  
ATOM   1532 1HG1 ILE A  91      -1.814  -2.677 -18.607  1.00  0.200          H  
ATOM   1533 2HG1 ILE A  91      -0.800  -1.391 -17.969  1.00  0.200          H  
ATOM   1534 1HG2 ILE A  91      -2.578  -4.254 -16.224  1.00  0.200          H  
ATOM   1535 2HG2 ILE A  91      -3.835  -3.277 -15.537  1.00  0.200          H  
ATOM   1536 3HG2 ILE A  91      -3.758  -3.563 -17.268  1.00  0.200          H  
ATOM   1537 1HD1 ILE A  91       0.460  -3.397 -18.349  1.00  0.200          H  
ATOM   1538 2HD1 ILE A  91       0.435  -3.031 -16.632  1.00  0.200          H  
ATOM   1539 3HD1 ILE A  91      -0.564  -4.314 -17.273  1.00  0.200          H  
ATOM   1540  N   ASN A  92      -3.870  -0.519 -14.539  1.00  0.120          N  
ATOM   1541  CA  ASN A  92      -4.847  -0.458 -13.470  1.00  0.110          C  
ATOM   1542  C   ASN A  92      -5.954   0.537 -13.779  1.00  0.100          C  
ATOM   1543  O   ASN A  92      -7.105   0.300 -13.420  1.00  0.090          O  
ATOM   1544  CB  ASN A  92      -4.171  -0.094 -12.167  1.00  0.160          C  
ATOM   1545  CG  ASN A  92      -3.363  -1.219 -11.591  1.00  0.160          C  
ATOM   1546  OD1 ASN A  92      -3.580  -2.400 -11.878  1.00  0.160          O  
ATOM   1547  ND2 ASN A  92      -2.421  -0.877 -10.765  1.00  0.160          N  
ATOM   1548  H   ASN A  92      -2.883  -0.341 -14.321  1.00  0.140          H  
ATOM   1549  HA  ASN A  92      -5.304  -1.441 -13.366  1.00  0.130          H  
ATOM   1550 1HB  ASN A  92      -3.510   0.753 -12.335  1.00  0.190          H  
ATOM   1551 2HB  ASN A  92      -4.921   0.220 -11.442  1.00  0.190          H  
ATOM   1552 1HD2 ASN A  92      -1.869  -1.591 -10.338  1.00  0.190          H  
ATOM   1553 2HD2 ASN A  92      -2.266   0.084 -10.542  1.00  0.190          H  
ATOM   1554  N   HIS A  93      -5.642   1.634 -14.473  1.00  0.120          N  
ATOM   1555  CA  HIS A  93      -6.679   2.617 -14.785  1.00  0.120          C  
ATOM   1556  C   HIS A  93      -7.658   2.055 -15.757  1.00  0.120          C  
ATOM   1557  O   HIS A  93      -8.869   2.159 -15.558  1.00  0.140          O  
ATOM   1558  CB  HIS A  93      -6.098   3.855 -15.442  1.00  0.170          C  
ATOM   1559  CG  HIS A  93      -5.437   4.656 -14.547  1.00  0.170          C  
ATOM   1560  ND1 HIS A  93      -4.332   4.246 -13.929  1.00  0.170          N  
ATOM   1561  CD2 HIS A  93      -5.653   5.892 -14.153  1.00  0.170          C  
ATOM   1562  CE1 HIS A  93      -3.902   5.141 -13.166  1.00  0.170          C  
ATOM   1563  NE2 HIS A  93      -4.675   6.189 -13.275  1.00  0.170          N  
ATOM   1564  H   HIS A  93      -4.662   1.804 -14.723  1.00  0.140          H  
ATOM   1565  HA  HIS A  93      -7.202   2.903 -13.877  1.00  0.140          H  
ATOM   1566 1HB  HIS A  93      -5.400   3.565 -16.227  1.00  0.200          H  
ATOM   1567 2HB  HIS A  93      -6.896   4.433 -15.905  1.00  0.200          H  
ATOM   1568  HD1 HIS A  93      -3.785   3.451 -14.159  1.00  0.200          H  
ATOM   1569  HD2 HIS A  93      -6.413   6.623 -14.408  1.00  0.200          H  
ATOM   1570  HE1 HIS A  93      -3.014   4.936 -12.604  1.00  0.200          H  
ATOM   1571  N   ASP A  94      -7.142   1.421 -16.796  1.00  0.120          N  
ATOM   1572  CA  ASP A  94      -8.005   0.845 -17.799  1.00  0.130          C  
ATOM   1573  C   ASP A  94      -8.818  -0.304 -17.224  1.00  0.110          C  
ATOM   1574  O   ASP A  94      -9.994  -0.464 -17.554  1.00  0.120          O  
ATOM   1575  CB  ASP A  94      -7.173   0.417 -18.976  1.00  0.180          C  
ATOM   1576  CG  ASP A  94      -6.685   1.599 -19.821  1.00  0.180          C  
ATOM   1577  OD1 ASP A  94      -7.312   2.634 -19.782  1.00  0.180          O  
ATOM   1578  OD2 ASP A  94      -5.642   1.497 -20.436  1.00  0.180          O  
ATOM   1579  H   ASP A  94      -6.119   1.389 -16.908  1.00  0.140          H  
ATOM   1580  HA  ASP A  94      -8.700   1.613 -18.137  1.00  0.160          H  
ATOM   1581 1HB  ASP A  94      -6.309  -0.142 -18.608  1.00  0.210          H  
ATOM   1582 2HB  ASP A  94      -7.768  -0.237 -19.584  1.00  0.210          H  
ATOM   1583  N   LEU A  95      -8.212  -1.082 -16.329  1.00  0.090          N  
ATOM   1584  CA  LEU A  95      -8.895  -2.195 -15.702  1.00  0.110          C  
ATOM   1585  C   LEU A  95     -10.041  -1.685 -14.821  1.00  0.100          C  
ATOM   1586  O   LEU A  95     -11.169  -2.199 -14.879  1.00  0.130          O  
ATOM   1587  CB  LEU A  95      -7.865  -3.004 -14.901  1.00  0.150          C  
ATOM   1588  CG  LEU A  95      -8.331  -4.225 -14.129  1.00  0.150          C  
ATOM   1589  CD1 LEU A  95      -9.009  -5.219 -15.052  1.00  0.150          C  
ATOM   1590  CD2 LEU A  95      -7.082  -4.867 -13.497  1.00  0.150          C  
ATOM   1591  H   LEU A  95      -7.224  -0.918 -16.114  1.00  0.110          H  
ATOM   1592  HA  LEU A  95      -9.312  -2.816 -16.494  1.00  0.130          H  
ATOM   1593 1HB  LEU A  95      -7.064  -3.296 -15.554  1.00  0.180          H  
ATOM   1594 2HB  LEU A  95      -7.439  -2.328 -14.166  1.00  0.180          H  
ATOM   1595  HG  LEU A  95      -9.035  -3.933 -13.354  1.00  0.180          H  
ATOM   1596 1HD1 LEU A  95      -9.314  -6.070 -14.467  1.00  0.180          H  
ATOM   1597 2HD1 LEU A  95      -9.895  -4.777 -15.511  1.00  0.180          H  
ATOM   1598 3HD1 LEU A  95      -8.318  -5.531 -15.826  1.00  0.180          H  
ATOM   1599 1HD2 LEU A  95      -7.360  -5.750 -12.940  1.00  0.180          H  
ATOM   1600 2HD2 LEU A  95      -6.375  -5.157 -14.280  1.00  0.180          H  
ATOM   1601 3HD2 LEU A  95      -6.596  -4.155 -12.826  1.00  0.180          H  
ATOM   1602  N   ILE A  96      -9.763  -0.641 -14.030  1.00  0.090          N  
ATOM   1603  CA  ILE A  96     -10.773  -0.047 -13.182  1.00  0.100          C  
ATOM   1604  C   ILE A  96     -11.899   0.541 -14.018  1.00  0.120          C  
ATOM   1605  O   ILE A  96     -13.063   0.335 -13.670  1.00  0.150          O  
ATOM   1606  CB  ILE A  96     -10.174   1.024 -12.236  1.00  0.140          C  
ATOM   1607  CG1 ILE A  96      -9.259   0.358 -11.164  1.00  0.140          C  
ATOM   1608  CG2 ILE A  96     -11.297   1.805 -11.591  1.00  0.140          C  
ATOM   1609  CD1 ILE A  96      -8.361   1.353 -10.383  1.00  0.140          C  
ATOM   1610  H   ILE A  96      -8.812  -0.265 -13.998  1.00  0.110          H  
ATOM   1611  HA  ILE A  96     -11.194  -0.832 -12.560  1.00  0.120          H  
ATOM   1612  HB  ILE A  96      -9.541   1.695 -12.813  1.00  0.160          H  
ATOM   1613 1HG1 ILE A  96      -9.890  -0.162 -10.444  1.00  0.160          H  
ATOM   1614 2HG1 ILE A  96      -8.624  -0.378 -11.649  1.00  0.160          H  
ATOM   1615 1HG2 ILE A  96     -10.913   2.561 -10.935  1.00  0.160          H  
ATOM   1616 2HG2 ILE A  96     -11.869   2.275 -12.356  1.00  0.160          H  
ATOM   1617 3HG2 ILE A  96     -11.927   1.127 -11.028  1.00  0.160          H  
ATOM   1618 1HD1 ILE A  96      -7.762   0.807  -9.655  1.00  0.160          H  
ATOM   1619 2HD1 ILE A  96      -7.697   1.868 -11.083  1.00  0.160          H  
ATOM   1620 3HD1 ILE A  96      -8.959   2.082  -9.858  1.00  0.160          H  
ATOM   1621  N   GLU A  97     -11.579   1.301 -15.079  1.00  0.120          N  
ATOM   1622  CA  GLU A  97     -12.627   1.876 -15.914  1.00  0.140          C  
ATOM   1623  C   GLU A  97     -13.496   0.801 -16.549  1.00  0.130          C  
ATOM   1624  O   GLU A  97     -14.705   0.975 -16.629  1.00  0.160          O  
ATOM   1625  CB  GLU A  97     -12.068   2.788 -16.994  1.00  0.190          C  
ATOM   1626  CG  GLU A  97     -13.130   3.510 -17.818  1.00  0.190          C  
ATOM   1627  CD  GLU A  97     -12.529   4.528 -18.723  1.00  0.190          C  
ATOM   1628  OE1 GLU A  97     -11.890   5.440 -18.227  1.00  0.190          O  
ATOM   1629  OE2 GLU A  97     -12.695   4.411 -19.912  1.00  0.190          O  
ATOM   1630  H   GLU A  97     -10.596   1.481 -15.302  1.00  0.140          H  
ATOM   1631  HA  GLU A  97     -13.268   2.485 -15.275  1.00  0.170          H  
ATOM   1632 1HB  GLU A  97     -11.458   3.521 -16.561  1.00  0.230          H  
ATOM   1633 2HB  GLU A  97     -11.442   2.203 -17.673  1.00  0.230          H  
ATOM   1634 1HG  GLU A  97     -13.684   2.786 -18.420  1.00  0.230          H  
ATOM   1635 2HG  GLU A  97     -13.842   3.994 -17.140  1.00  0.230          H  
ATOM   1636  N   GLN A  98     -12.917  -0.325 -17.004  1.00  0.130          N  
ATOM   1637  CA  GLN A  98     -13.782  -1.353 -17.578  1.00  0.150          C  
ATOM   1638  C   GLN A  98     -14.782  -1.868 -16.552  1.00  0.150          C  
ATOM   1639  O   GLN A  98     -15.958  -2.065 -16.868  1.00  0.180          O  
ATOM   1640  CB  GLN A  98     -12.998  -2.578 -18.069  1.00  0.200          C  
ATOM   1641  CG  GLN A  98     -12.165  -2.421 -19.312  1.00  0.200          C  
ATOM   1642  CD  GLN A  98     -11.427  -3.720 -19.607  1.00  0.200          C  
ATOM   1643  OE1 GLN A  98     -10.876  -4.355 -18.698  1.00  0.200          O  
ATOM   1644  NE2 GLN A  98     -11.431  -4.139 -20.868  1.00  0.200          N  
ATOM   1645  H   GLN A  98     -11.898  -0.433 -16.995  1.00  0.160          H  
ATOM   1646  HA  GLN A  98     -14.334  -0.917 -18.409  1.00  0.180          H  
ATOM   1647 1HB  GLN A  98     -12.316  -2.888 -17.272  1.00  0.240          H  
ATOM   1648 2HB  GLN A  98     -13.690  -3.401 -18.234  1.00  0.240          H  
ATOM   1649 1HG  GLN A  98     -12.818  -2.192 -20.152  1.00  0.240          H  
ATOM   1650 2HG  GLN A  98     -11.440  -1.627 -19.174  1.00  0.240          H  
ATOM   1651 1HE2 GLN A  98     -10.961  -5.007 -21.112  1.00  0.240          H  
ATOM   1652 2HE2 GLN A  98     -11.902  -3.607 -21.570  1.00  0.240          H  
ATOM   1653  N   LYS A  99     -14.318  -2.088 -15.318  1.00  0.140          N  
ATOM   1654  CA  LYS A  99     -15.201  -2.552 -14.256  1.00  0.170          C  
ATOM   1655  C   LYS A  99     -16.230  -1.510 -13.830  1.00  0.170          C  
ATOM   1656  O   LYS A  99     -17.373  -1.846 -13.510  1.00  0.210          O  
ATOM   1657  CB  LYS A  99     -14.405  -3.016 -13.051  1.00  0.230          C  
ATOM   1658  CG  LYS A  99     -13.666  -4.314 -13.290  1.00  0.230          C  
ATOM   1659  CD  LYS A  99     -13.186  -4.913 -11.998  1.00  0.230          C  
ATOM   1660  CE  LYS A  99     -11.930  -4.271 -11.449  1.00  0.230          C  
ATOM   1661  NZ  LYS A  99     -11.577  -4.937 -10.204  1.00  0.230          N  
ATOM   1662  H   LYS A  99     -13.314  -1.962 -15.135  1.00  0.170          H  
ATOM   1663  HA  LYS A  99     -15.753  -3.409 -14.637  1.00  0.200          H  
ATOM   1664 1HB  LYS A  99     -13.673  -2.245 -12.800  1.00  0.270          H  
ATOM   1665 2HB  LYS A  99     -15.071  -3.132 -12.198  1.00  0.270          H  
ATOM   1666 1HG  LYS A  99     -14.326  -5.021 -13.791  1.00  0.270          H  
ATOM   1667 2HG  LYS A  99     -12.808  -4.123 -13.940  1.00  0.270          H  
ATOM   1668 1HD  LYS A  99     -13.973  -4.833 -11.249  1.00  0.270          H  
ATOM   1669 2HD  LYS A  99     -12.978  -5.971 -12.157  1.00  0.270          H  
ATOM   1670 1HE  LYS A  99     -11.120  -4.404 -12.162  1.00  0.270          H  
ATOM   1671 2HE  LYS A  99     -12.070  -3.208 -11.262  1.00  0.270          H  
ATOM   1672 1HZ  LYS A  99     -10.693  -4.571  -9.784  1.00  0.270          H  
ATOM   1673 2HZ  LYS A  99     -12.341  -4.803  -9.553  1.00  0.270          H  
ATOM   1674 3HZ  LYS A  99     -11.471  -5.915 -10.434  1.00  0.270          H  
ATOM   1675  N   ASN A 100     -15.820  -0.248 -13.823  1.00  0.150          N  
ATOM   1676  CA  ASN A 100     -16.659   0.854 -13.405  1.00  0.170          C  
ATOM   1677  C   ASN A 100     -16.715   1.923 -14.483  1.00  0.210          C  
ATOM   1678  O   ASN A 100     -16.096   2.984 -14.371  1.00  0.270          O  
ATOM   1679  CB  ASN A 100     -16.111   1.428 -12.131  1.00  0.230          C  
ATOM   1680  CG  ASN A 100     -16.125   0.465 -11.003  1.00  0.230          C  
ATOM   1681  OD1 ASN A 100     -17.159   0.189 -10.380  1.00  0.230          O  
ATOM   1682  ND2 ASN A 100     -14.974  -0.080 -10.717  1.00  0.230          N  
ATOM   1683  H   ASN A 100     -14.845  -0.055 -14.067  1.00  0.180          H  
ATOM   1684  HA  ASN A 100     -17.675   0.491 -13.243  1.00  0.200          H  
ATOM   1685 1HB  ASN A 100     -15.086   1.682 -12.309  1.00  0.280          H  
ATOM   1686 2HB  ASN A 100     -16.639   2.334 -11.880  1.00  0.280          H  
ATOM   1687 1HD2 ASN A 100     -14.906  -0.743  -9.974  1.00  0.280          H  
ATOM   1688 2HD2 ASN A 100     -14.161   0.163 -11.257  1.00  0.280          H  
ATOM   1689  N   GLN A 101     -17.534   1.678 -15.507  1.00  0.260          N  
ATOM   1690  CA  GLN A 101     -17.587   2.525 -16.700  1.00  0.330          C  
ATOM   1691  C   GLN A 101     -17.930   3.962 -16.379  1.00  0.270          C  
ATOM   1692  O   GLN A 101     -17.471   4.891 -17.047  1.00  0.240          O  
ATOM   1693  CB  GLN A 101     -18.603   1.981 -17.710  1.00  0.430          C  
ATOM   1694  CG  GLN A 101     -18.617   2.710 -19.066  1.00  0.430          C  
ATOM   1695  CD  GLN A 101     -17.317   2.529 -19.843  1.00  0.430          C  
ATOM   1696  OE1 GLN A 101     -16.861   1.398 -20.039  1.00  0.430          O  
ATOM   1697  NE2 GLN A 101     -16.724   3.628 -20.292  1.00  0.430          N  
ATOM   1698  H   GLN A 101     -18.060   0.813 -15.498  1.00  0.310          H  
ATOM   1699  HA  GLN A 101     -16.599   2.512 -17.164  1.00  0.400          H  
ATOM   1700 1HB  GLN A 101     -18.393   0.928 -17.896  1.00  0.520          H  
ATOM   1701 2HB  GLN A 101     -19.604   2.046 -17.284  1.00  0.520          H  
ATOM   1702 1HG  GLN A 101     -19.424   2.300 -19.668  1.00  0.520          H  
ATOM   1703 2HG  GLN A 101     -18.780   3.775 -18.915  1.00  0.520          H  
ATOM   1704 1HE2 GLN A 101     -15.863   3.556 -20.811  1.00  0.520          H  
ATOM   1705 2HE2 GLN A 101     -17.125   4.526 -20.105  1.00  0.520          H  
ATOM   1706  N   GLN A 102     -18.735   4.189 -15.350  1.00  0.280          N  
ATOM   1707  CA  GLN A 102     -19.124   5.547 -15.026  1.00  0.310          C  
ATOM   1708  C   GLN A 102     -17.933   6.451 -14.713  1.00  0.250          C  
ATOM   1709  O   GLN A 102     -18.031   7.662 -14.909  1.00  0.250          O  
ATOM   1710  CB  GLN A 102     -20.133   5.562 -13.862  1.00  0.420          C  
ATOM   1711  CG  GLN A 102     -19.626   5.044 -12.495  1.00  0.420          C  
ATOM   1712  CD  GLN A 102     -19.803   3.550 -12.345  1.00  0.420          C  
ATOM   1713  OE1 GLN A 102     -19.683   2.794 -13.322  1.00  0.420          O  
ATOM   1714  NE2 GLN A 102     -20.120   3.110 -11.140  1.00  0.420          N  
ATOM   1715  H   GLN A 102     -19.111   3.411 -14.806  1.00  0.340          H  
ATOM   1716  HA  GLN A 102     -19.626   5.964 -15.899  1.00  0.370          H  
ATOM   1717 1HB  GLN A 102     -20.479   6.584 -13.707  1.00  0.510          H  
ATOM   1718 2HB  GLN A 102     -21.002   4.967 -14.137  1.00  0.510          H  
ATOM   1719 1HG  GLN A 102     -18.572   5.269 -12.366  1.00  0.510          H  
ATOM   1720 2HG  GLN A 102     -20.198   5.532 -11.708  1.00  0.510          H  
ATOM   1721 1HE2 GLN A 102     -20.262   2.131 -10.980  1.00  0.510          H  
ATOM   1722 2HE2 GLN A 102     -20.238   3.754 -10.381  1.00  0.510          H  
ATOM   1723  N   LEU A 103     -16.790   5.875 -14.307  1.00  0.240          N  
ATOM   1724  CA  LEU A 103     -15.601   6.648 -13.961  1.00  0.220          C  
ATOM   1725  C   LEU A 103     -15.057   7.396 -15.157  1.00  0.200          C  
ATOM   1726  O   LEU A 103     -14.366   8.403 -15.008  1.00  0.240          O  
ATOM   1727  CB  LEU A 103     -14.514   5.752 -13.383  1.00  0.320          C  
ATOM   1728  CG  LEU A 103     -14.746   5.152 -11.987  1.00  0.320          C  
ATOM   1729  CD1 LEU A 103     -13.702   4.157 -11.746  1.00  0.320          C  
ATOM   1730  CD2 LEU A 103     -14.622   6.224 -10.910  1.00  0.320          C  
ATOM   1731  H   LEU A 103     -16.737   4.853 -14.241  1.00  0.290          H  
ATOM   1732  HA  LEU A 103     -15.875   7.379 -13.219  1.00  0.260          H  
ATOM   1733 1HB  LEU A 103     -14.342   4.927 -14.082  1.00  0.380          H  
ATOM   1734 2HB  LEU A 103     -13.630   6.326 -13.323  1.00  0.380          H  
ATOM   1735  HG  LEU A 103     -15.726   4.671 -11.945  1.00  0.380          H  
ATOM   1736 1HD1 LEU A 103     -13.844   3.707 -10.770  1.00  0.380          H  
ATOM   1737 2HD1 LEU A 103     -13.775   3.406 -12.519  1.00  0.380          H  
ATOM   1738 3HD1 LEU A 103     -12.725   4.630 -11.791  1.00  0.380          H  
ATOM   1739 1HD2 LEU A 103     -14.748   5.775  -9.932  1.00  0.380          H  
ATOM   1740 2HD2 LEU A 103     -13.632   6.661 -10.977  1.00  0.380          H  
ATOM   1741 3HD2 LEU A 103     -15.368   6.992 -11.043  1.00  0.380          H  
ATOM   1742  N   ALA A 104     -15.384   6.914 -16.351  1.00  0.170          N  
ATOM   1743  CA  ALA A 104     -14.905   7.471 -17.598  1.00  0.170          C  
ATOM   1744  C   ALA A 104     -15.265   8.944 -17.736  1.00  0.180          C  
ATOM   1745  O   ALA A 104     -14.539   9.699 -18.384  1.00  0.210          O  
ATOM   1746  CB  ALA A 104     -15.499   6.697 -18.759  1.00  0.240          C  
ATOM   1747  H   ALA A 104     -16.006   6.106 -16.404  1.00  0.200          H  
ATOM   1748  HA  ALA A 104     -13.818   7.375 -17.616  1.00  0.200          H  
ATOM   1749 1HB  ALA A 104     -15.116   7.097 -19.695  1.00  0.290          H  
ATOM   1750 2HB  ALA A 104     -15.225   5.648 -18.667  1.00  0.290          H  
ATOM   1751 3HB  ALA A 104     -16.582   6.791 -18.734  1.00  0.290          H  
ATOM   1752  N   ASN A 105     -16.413   9.356 -17.183  1.00  0.170          N  
ATOM   1753  CA  ASN A 105     -16.836  10.744 -17.301  1.00  0.190          C  
ATOM   1754  C   ASN A 105     -16.912  11.474 -15.956  1.00  0.210          C  
ATOM   1755  O   ASN A 105     -17.597  12.495 -15.843  1.00  0.460          O  
ATOM   1756  CB  ASN A 105     -18.157  10.810 -18.036  1.00  0.260          C  
ATOM   1757  CG  ASN A 105     -18.018  10.395 -19.478  1.00  0.260          C  
ATOM   1758  OD1 ASN A 105     -17.426  11.114 -20.291  1.00  0.260          O  
ATOM   1759  ND2 ASN A 105     -18.554   9.250 -19.815  1.00  0.260          N  
ATOM   1760  H   ASN A 105     -17.000   8.707 -16.647  1.00  0.200          H  
ATOM   1761  HA  ASN A 105     -16.096  11.275 -17.898  1.00  0.230          H  
ATOM   1762 1HB  ASN A 105     -18.878  10.156 -17.545  1.00  0.310          H  
ATOM   1763 2HB  ASN A 105     -18.552  11.825 -17.997  1.00  0.310          H  
ATOM   1764 1HD2 ASN A 105     -18.491   8.930 -20.761  1.00  0.310          H  
ATOM   1765 2HD2 ASN A 105     -19.025   8.697 -19.129  1.00  0.310          H  
ATOM   1766  N   MET A 106     -16.246  10.952 -14.930  1.00  0.180          N  
ATOM   1767  CA  MET A 106     -16.288  11.584 -13.614  1.00  0.160          C  
ATOM   1768  C   MET A 106     -15.094  12.491 -13.350  1.00  0.140          C  
ATOM   1769  O   MET A 106     -13.971  12.206 -13.762  1.00  0.180          O  
ATOM   1770  CB  MET A 106     -16.439  10.496 -12.553  1.00  0.230          C  
ATOM   1771  CG  MET A 106     -17.831   9.846 -12.558  1.00  0.230          C  
ATOM   1772  SD  MET A 106     -17.986   8.338 -11.535  1.00  0.230          S  
ATOM   1773  CE  MET A 106     -17.807   8.846  -9.877  1.00  0.230          C  
ATOM   1774  H   MET A 106     -15.666  10.115 -15.066  1.00  0.220          H  
ATOM   1775  HA  MET A 106     -17.176  12.210 -13.568  1.00  0.190          H  
ATOM   1776 1HB  MET A 106     -15.695   9.723 -12.724  1.00  0.280          H  
ATOM   1777 2HB  MET A 106     -16.257  10.921 -11.573  1.00  0.280          H  
ATOM   1778 1HG  MET A 106     -18.546  10.577 -12.186  1.00  0.280          H  
ATOM   1779 2HG  MET A 106     -18.109   9.616 -13.574  1.00  0.280          H  
ATOM   1780 1HE  MET A 106     -17.879   7.982  -9.236  1.00  0.280          H  
ATOM   1781 2HE  MET A 106     -16.846   9.305  -9.750  1.00  0.280          H  
ATOM   1782 3HE  MET A 106     -18.594   9.544  -9.619  1.00  0.280          H  
ATOM   1783  N   SER A 107     -15.347  13.589 -12.650  1.00  0.140          N  
ATOM   1784  CA  SER A 107     -14.308  14.509 -12.223  1.00  0.140          C  
ATOM   1785  C   SER A 107     -13.573  13.909 -11.050  1.00  0.130          C  
ATOM   1786  O   SER A 107     -14.086  12.999 -10.397  1.00  0.130          O  
ATOM   1787  CB  SER A 107     -14.927  15.824 -11.799  1.00  0.200          C  
ATOM   1788  OG  SER A 107     -15.696  15.667 -10.617  1.00  0.200          O  
ATOM   1789  H   SER A 107     -16.299  13.801 -12.395  1.00  0.170          H  
ATOM   1790  HA  SER A 107     -13.606  14.667 -13.045  1.00  0.170          H  
ATOM   1791 1HB  SER A 107     -14.143  16.559 -11.630  1.00  0.240          H  
ATOM   1792 2HB  SER A 107     -15.561  16.199 -12.600  1.00  0.240          H  
ATOM   1793  HG  SER A 107     -16.074  16.542 -10.434  1.00  0.240          H  
ATOM   1794  N   CYS A 108     -12.412  14.450 -10.695  1.00  0.150          N  
ATOM   1795  CA  CYS A 108     -11.725  13.875  -9.548  1.00  0.130          C  
ATOM   1796  C   CYS A 108     -12.568  13.889  -8.289  1.00  0.150          C  
ATOM   1797  O   CYS A 108     -12.491  12.962  -7.486  1.00  0.250          O  
ATOM   1798  CB  CYS A 108     -10.427  14.543  -9.207  1.00  0.190          C  
ATOM   1799  SG  CYS A 108      -9.664  13.676  -7.825  1.00  0.190          S  
ATOM   1800  H   CYS A 108     -12.008  15.207 -11.238  1.00  0.180          H  
ATOM   1801  HA  CYS A 108     -11.491  12.842  -9.785  1.00  0.160          H  
ATOM   1802 1HB  CYS A 108      -9.748  14.530 -10.058  1.00  0.230          H  
ATOM   1803 2HB  CYS A 108     -10.597  15.576  -8.927  1.00  0.230          H  
ATOM   1804  HG  CYS A 108     -10.819  13.369  -7.193  1.00  0.230          H  
ATOM   1805  N   GLU A 109     -13.300  14.970  -8.052  1.00  0.150          N  
ATOM   1806  CA  GLU A 109     -14.111  15.044  -6.847  1.00  0.150          C  
ATOM   1807  C   GLU A 109     -15.122  13.898  -6.805  1.00  0.150          C  
ATOM   1808  O   GLU A 109     -15.262  13.225  -5.777  1.00  0.160          O  
ATOM   1809  CB  GLU A 109     -14.827  16.389  -6.792  1.00  0.210          C  
ATOM   1810  CG  GLU A 109     -15.658  16.633  -5.544  1.00  0.210          C  
ATOM   1811  CD  GLU A 109     -16.263  17.999  -5.549  1.00  0.210          C  
ATOM   1812  OE1 GLU A 109     -16.082  18.694  -6.518  1.00  0.210          O  
ATOM   1813  OE2 GLU A 109     -16.891  18.361  -4.586  1.00  0.210          O  
ATOM   1814  H   GLU A 109     -13.309  15.722  -8.725  1.00  0.180          H  
ATOM   1815  HA  GLU A 109     -13.457  14.954  -5.981  1.00  0.180          H  
ATOM   1816 1HB  GLU A 109     -14.097  17.190  -6.875  1.00  0.250          H  
ATOM   1817 2HB  GLU A 109     -15.493  16.471  -7.650  1.00  0.250          H  
ATOM   1818 1HG  GLU A 109     -16.459  15.894  -5.492  1.00  0.250          H  
ATOM   1819 2HG  GLU A 109     -15.033  16.512  -4.662  1.00  0.250          H  
ATOM   1820  N   LYS A 110     -15.809  13.658  -7.932  1.00  0.150          N  
ATOM   1821  CA  LYS A 110     -16.782  12.568  -8.013  1.00  0.160          C  
ATOM   1822  C   LYS A 110     -16.115  11.199  -7.842  1.00  0.130          C  
ATOM   1823  O   LYS A 110     -16.672  10.297  -7.200  1.00  0.140          O  
ATOM   1824  CB  LYS A 110     -17.548  12.626  -9.331  1.00  0.220          C  
ATOM   1825  CG  LYS A 110     -18.540  13.777  -9.453  1.00  0.220          C  
ATOM   1826  CD  LYS A 110     -19.258  13.739 -10.810  1.00  0.220          C  
ATOM   1827  CE  LYS A 110     -20.263  14.888 -10.955  1.00  0.220          C  
ATOM   1828  NZ  LYS A 110     -20.946  14.873 -12.288  1.00  0.220          N  
ATOM   1829  H   LYS A 110     -15.659  14.273  -8.735  1.00  0.180          H  
ATOM   1830  HA  LYS A 110     -17.496  12.689  -7.196  1.00  0.190          H  
ATOM   1831 1HB  LYS A 110     -16.833  12.716 -10.147  1.00  0.260          H  
ATOM   1832 2HB  LYS A 110     -18.093  11.716  -9.474  1.00  0.260          H  
ATOM   1833 1HG  LYS A 110     -19.276  13.703  -8.649  1.00  0.260          H  
ATOM   1834 2HG  LYS A 110     -18.009  14.723  -9.348  1.00  0.260          H  
ATOM   1835 1HD  LYS A 110     -18.522  13.811 -11.611  1.00  0.260          H  
ATOM   1836 2HD  LYS A 110     -19.786  12.791 -10.913  1.00  0.260          H  
ATOM   1837 1HE  LYS A 110     -21.015  14.806 -10.172  1.00  0.260          H  
ATOM   1838 2HE  LYS A 110     -19.736  15.835 -10.841  1.00  0.260          H  
ATOM   1839 1HZ  LYS A 110     -21.595  15.646 -12.342  1.00  0.260          H  
ATOM   1840 2HZ  LYS A 110     -20.258  14.961 -13.027  1.00  0.260          H  
ATOM   1841 3HZ  LYS A 110     -21.451  14.005 -12.403  1.00  0.260          H  
ATOM   1842  N   ILE A 111     -14.910  11.048  -8.403  1.00  0.100          N  
ATOM   1843  CA  ILE A 111     -14.177   9.796  -8.306  1.00  0.090          C  
ATOM   1844  C   ILE A 111     -13.877   9.512  -6.851  1.00  0.090          C  
ATOM   1845  O   ILE A 111     -14.115   8.391  -6.401  1.00  0.100          O  
ATOM   1846  CB  ILE A 111     -12.886   9.833  -9.151  1.00  0.130          C  
ATOM   1847  CG1 ILE A 111     -13.297   9.874 -10.649  1.00  0.130          C  
ATOM   1848  CG2 ILE A 111     -11.983   8.592  -8.827  1.00  0.130          C  
ATOM   1849  CD1 ILE A 111     -12.213  10.240 -11.606  1.00  0.130          C  
ATOM   1850  H   ILE A 111     -14.528  11.826  -8.951  1.00  0.120          H  
ATOM   1851  HA  ILE A 111     -14.800   8.991  -8.685  1.00  0.110          H  
ATOM   1852  HB  ILE A 111     -12.342  10.744  -8.936  1.00  0.160          H  
ATOM   1853 1HG1 ILE A 111     -13.671   8.913 -10.926  1.00  0.160          H  
ATOM   1854 2HG1 ILE A 111     -14.090  10.588 -10.768  1.00  0.160          H  
ATOM   1855 1HG2 ILE A 111     -11.082   8.617  -9.423  1.00  0.160          H  
ATOM   1856 2HG2 ILE A 111     -11.699   8.597  -7.777  1.00  0.160          H  
ATOM   1857 3HG2 ILE A 111     -12.527   7.674  -9.043  1.00  0.160          H  
ATOM   1858 1HD1 ILE A 111     -12.622  10.242 -12.621  1.00  0.160          H  
ATOM   1859 2HD1 ILE A 111     -11.860  11.225 -11.366  1.00  0.160          H  
ATOM   1860 3HD1 ILE A 111     -11.400   9.550 -11.553  1.00  0.160          H  
ATOM   1861  N   VAL A 112     -13.401  10.517  -6.107  1.00  0.110          N  
ATOM   1862  CA  VAL A 112     -13.092  10.349  -4.694  1.00  0.150          C  
ATOM   1863  C   VAL A 112     -14.340   9.933  -3.909  1.00  0.150          C  
ATOM   1864  O   VAL A 112     -14.251   9.058  -3.044  1.00  0.150          O  
ATOM   1865  CB  VAL A 112     -12.450  11.624  -4.098  1.00  0.190          C  
ATOM   1866  CG1 VAL A 112     -12.332  11.510  -2.550  1.00  0.190          C  
ATOM   1867  CG2 VAL A 112     -11.049  11.804  -4.712  1.00  0.190          C  
ATOM   1868  H   VAL A 112     -13.216  11.416  -6.565  1.00  0.130          H  
ATOM   1869  HA  VAL A 112     -12.354   9.555  -4.607  1.00  0.180          H  
ATOM   1870  HB  VAL A 112     -13.076  12.491  -4.339  1.00  0.230          H  
ATOM   1871 1HG1 VAL A 112     -11.871  12.414  -2.154  1.00  0.230          H  
ATOM   1872 2HG1 VAL A 112     -13.316  11.392  -2.103  1.00  0.230          H  
ATOM   1873 3HG1 VAL A 112     -11.715  10.647  -2.293  1.00  0.230          H  
ATOM   1874 1HG2 VAL A 112     -10.586  12.707  -4.314  1.00  0.230          H  
ATOM   1875 2HG2 VAL A 112     -10.432  10.940  -4.466  1.00  0.230          H  
ATOM   1876 3HG2 VAL A 112     -11.129  11.884  -5.782  1.00  0.230          H  
ATOM   1877  N   GLU A 113     -15.508  10.535  -4.178  1.00  0.150          N  
ATOM   1878  CA  GLU A 113     -16.685  10.077  -3.440  1.00  0.180          C  
ATOM   1879  C   GLU A 113     -16.929   8.580  -3.683  1.00  0.180          C  
ATOM   1880  O   GLU A 113     -17.259   7.842  -2.744  1.00  0.200          O  
ATOM   1881  CB  GLU A 113     -17.949  10.845  -3.843  1.00  0.240          C  
ATOM   1882  CG  GLU A 113     -18.022  12.290  -3.381  1.00  0.240          C  
ATOM   1883  CD  GLU A 113     -19.309  12.964  -3.821  1.00  0.240          C  
ATOM   1884  OE1 GLU A 113     -19.988  12.414  -4.656  1.00  0.240          O  
ATOM   1885  OE2 GLU A 113     -19.624  14.006  -3.302  1.00  0.240          O  
ATOM   1886  H   GLU A 113     -15.553  11.312  -4.850  1.00  0.180          H  
ATOM   1887  HA  GLU A 113     -16.506  10.229  -2.378  1.00  0.220          H  
ATOM   1888 1HB  GLU A 113     -18.029  10.847  -4.932  1.00  0.290          H  
ATOM   1889 2HB  GLU A 113     -18.824  10.326  -3.456  1.00  0.290          H  
ATOM   1890 1HG  GLU A 113     -17.949  12.324  -2.296  1.00  0.290          H  
ATOM   1891 2HG  GLU A 113     -17.169  12.834  -3.795  1.00  0.290          H  
ATOM   1892  N   MET A 114     -16.751   8.120  -4.926  1.00  0.170          N  
ATOM   1893  CA  MET A 114     -16.932   6.704  -5.215  1.00  0.180          C  
ATOM   1894  C   MET A 114     -15.895   5.842  -4.474  1.00  0.170          C  
ATOM   1895  O   MET A 114     -16.252   4.814  -3.877  1.00  0.260          O  
ATOM   1896  CB  MET A 114     -16.896   6.458  -6.712  1.00  0.250          C  
ATOM   1897  CG  MET A 114     -17.246   5.046  -7.110  1.00  0.250          C  
ATOM   1898  SD  MET A 114     -17.296   4.815  -8.882  1.00  0.250          S  
ATOM   1899  CE  MET A 114     -17.543   3.069  -8.941  1.00  0.250          C  
ATOM   1900  H   MET A 114     -16.548   8.794  -5.680  1.00  0.200          H  
ATOM   1901  HA  MET A 114     -17.916   6.412  -4.854  1.00  0.220          H  
ATOM   1902 1HB  MET A 114     -17.594   7.130  -7.185  1.00  0.300          H  
ATOM   1903 2HB  MET A 114     -15.902   6.692  -7.099  1.00  0.300          H  
ATOM   1904 1HG  MET A 114     -16.537   4.358  -6.686  1.00  0.300          H  
ATOM   1905 2HG  MET A 114     -18.228   4.799  -6.706  1.00  0.300          H  
ATOM   1906 1HE  MET A 114     -17.621   2.762  -9.957  1.00  0.300          H  
ATOM   1907 2HE  MET A 114     -16.707   2.560  -8.473  1.00  0.300          H  
ATOM   1908 3HE  MET A 114     -18.463   2.810  -8.420  1.00  0.300          H  
ATOM   1909  N   VAL A 115     -14.634   6.323  -4.424  1.00  0.110          N  
ATOM   1910  CA  VAL A 115     -13.513   5.625  -3.761  1.00  0.120          C  
ATOM   1911  C   VAL A 115     -13.837   5.395  -2.294  1.00  0.140          C  
ATOM   1912  O   VAL A 115     -13.550   4.341  -1.743  1.00  0.210          O  
ATOM   1913  CB  VAL A 115     -12.186   6.474  -3.803  1.00  0.160          C  
ATOM   1914  CG1 VAL A 115     -11.084   5.835  -2.927  1.00  0.160          C  
ATOM   1915  CG2 VAL A 115     -11.643   6.612  -5.220  1.00  0.160          C  
ATOM   1916  H   VAL A 115     -14.445   7.179  -4.954  1.00  0.130          H  
ATOM   1917  HA  VAL A 115     -13.351   4.665  -4.239  1.00  0.140          H  
ATOM   1918  HB  VAL A 115     -12.400   7.452  -3.400  1.00  0.200          H  
ATOM   1919 1HG1 VAL A 115     -10.201   6.461  -2.964  1.00  0.200          H  
ATOM   1920 2HG1 VAL A 115     -11.405   5.746  -1.895  1.00  0.200          H  
ATOM   1921 3HG1 VAL A 115     -10.847   4.845  -3.321  1.00  0.200          H  
ATOM   1922 1HG2 VAL A 115     -10.742   7.222  -5.204  1.00  0.200          H  
ATOM   1923 2HG2 VAL A 115     -11.409   5.665  -5.600  1.00  0.200          H  
ATOM   1924 3HG2 VAL A 115     -12.354   7.061  -5.848  1.00  0.200          H  
ATOM   1925  N   LEU A 116     -14.388   6.414  -1.650  1.00  0.140          N  
ATOM   1926  CA  LEU A 116     -14.692   6.353  -0.234  1.00  0.220          C  
ATOM   1927  C   LEU A 116     -16.109   5.873   0.153  1.00  0.400          C  
ATOM   1928  O   LEU A 116     -16.364   5.643   1.333  1.00  0.980          O  
ATOM   1929  CB  LEU A 116     -14.482   7.766   0.316  1.00  0.280          C  
ATOM   1930  CG  LEU A 116     -13.050   8.387   0.115  1.00  0.280          C  
ATOM   1931  CD1 LEU A 116     -13.074   9.819   0.619  1.00  0.280          C  
ATOM   1932  CD2 LEU A 116     -11.986   7.575   0.833  1.00  0.280          C  
ATOM   1933  H   LEU A 116     -14.544   7.284  -2.171  1.00  0.170          H  
ATOM   1934  HA  LEU A 116     -13.990   5.663   0.225  1.00  0.260          H  
ATOM   1935 1HB  LEU A 116     -15.194   8.425  -0.190  1.00  0.330          H  
ATOM   1936 2HB  LEU A 116     -14.709   7.766   1.379  1.00  0.330          H  
ATOM   1937  HG  LEU A 116     -12.817   8.414  -0.949  1.00  0.330          H  
ATOM   1938 1HD1 LEU A 116     -12.109  10.284   0.467  1.00  0.330          H  
ATOM   1939 2HD1 LEU A 116     -13.830  10.381   0.074  1.00  0.330          H  
ATOM   1940 3HD1 LEU A 116     -13.310   9.835   1.681  1.00  0.330          H  
ATOM   1941 1HD2 LEU A 116     -11.018   8.044   0.668  1.00  0.330          H  
ATOM   1942 2HD2 LEU A 116     -12.212   7.555   1.897  1.00  0.330          H  
ATOM   1943 3HD2 LEU A 116     -11.958   6.562   0.452  1.00  0.330          H  
ATOM   1944  N   SER A 117     -17.022   5.683  -0.805  1.00  0.280          N  
ATOM   1945  CA  SER A 117     -18.407   5.291  -0.509  1.00  0.330          C  
ATOM   1946  C   SER A 117     -18.576   4.143   0.501  1.00  0.380          C  
ATOM   1947  O   SER A 117     -19.093   4.341   1.602  1.00  0.830          O  
ATOM   1948  CB  SER A 117     -19.042   4.873  -1.821  1.00  0.440          C  
ATOM   1949  OG  SER A 117     -18.353   3.756  -2.376  1.00  0.440          O  
ATOM   1950  H   SER A 117     -16.803   5.929  -1.773  1.00  0.340          H  
ATOM   1951  HA  SER A 117     -18.922   6.169  -0.122  1.00  0.400          H  
ATOM   1952 1HB  SER A 117     -20.083   4.612  -1.645  1.00  0.530          H  
ATOM   1953 2HB  SER A 117     -19.021   5.705  -2.524  1.00  0.530          H  
ATOM   1954  HG  SER A 117     -17.602   4.140  -2.925  1.00  0.530          H  
ATOM   1955  N   ASP A 118     -18.132   2.947   0.156  1.00  0.360          N  
ATOM   1956  CA  ASP A 118     -18.143   1.805   1.086  1.00  0.340          C  
ATOM   1957  C   ASP A 118     -16.784   1.788   1.765  1.00  0.210          C  
ATOM   1958  O   ASP A 118     -15.968   0.936   1.440  1.00  0.380          O  
ATOM   1959  CB  ASP A 118     -18.380   0.486   0.342  1.00  0.480          C  
ATOM   1960  CG  ASP A 118     -18.569  -0.723   1.282  1.00  0.480          C  
ATOM   1961  OD1 ASP A 118     -18.823  -0.525   2.451  1.00  0.480          O  
ATOM   1962  OD2 ASP A 118     -18.453  -1.839   0.806  1.00  0.480          O  
ATOM   1963  H   ASP A 118     -17.770   2.855  -0.786  1.00  0.430          H  
ATOM   1964  HA  ASP A 118     -18.918   1.950   1.837  1.00  0.410          H  
ATOM   1965 1HB  ASP A 118     -19.266   0.583  -0.284  1.00  0.580          H  
ATOM   1966 2HB  ASP A 118     -17.534   0.289  -0.322  1.00  0.580          H  
ATOM   1967  N   TYR A 119     -16.558   2.651   2.745  1.00  0.370          N  
ATOM   1968  CA  TYR A 119     -15.205   2.971   3.202  1.00  0.440          C  
ATOM   1969  C   TYR A 119     -14.079   1.922   3.306  1.00  0.690          C  
ATOM   1970  O   TYR A 119     -12.991   2.222   2.832  1.00  1.580          O  
ATOM   1971  CB  TYR A 119     -15.303   3.730   4.516  1.00  0.590          C  
ATOM   1972  CG  TYR A 119     -13.992   3.854   5.208  1.00  0.590          C  
ATOM   1973  CD1 TYR A 119     -12.971   4.642   4.700  1.00  0.590          C  
ATOM   1974  CD2 TYR A 119     -13.818   3.179   6.396  1.00  0.590          C  
ATOM   1975  CE1 TYR A 119     -11.799   4.704   5.396  1.00  0.590          C  
ATOM   1976  CE2 TYR A 119     -12.654   3.279   7.058  1.00  0.590          C  
ATOM   1977  CZ  TYR A 119     -11.660   4.035   6.552  1.00  0.590          C  
ATOM   1978  OH  TYR A 119     -10.529   4.150   7.227  1.00  0.590          O  
ATOM   1979  H   TYR A 119     -17.331   3.235   3.061  1.00  0.440          H  
ATOM   1980  HA  TYR A 119     -14.837   3.701   2.477  1.00  0.530          H  
ATOM   1981 1HB  TYR A 119     -15.684   4.737   4.319  1.00  0.710          H  
ATOM   1982 2HB  TYR A 119     -16.008   3.243   5.182  1.00  0.710          H  
ATOM   1983  HD1 TYR A 119     -13.096   5.188   3.763  1.00  0.710          H  
ATOM   1984  HD2 TYR A 119     -14.620   2.571   6.807  1.00  0.710          H  
ATOM   1985  HE1 TYR A 119     -10.988   5.275   5.063  1.00  0.710          H  
ATOM   1986  HE2 TYR A 119     -12.508   2.757   8.007  1.00  0.710          H  
ATOM   1987  HH  TYR A 119     -10.692   3.852   8.148  1.00  0.710          H  
ATOM   1988  N   PRO A 120     -14.177   0.751   3.938  1.00  0.170          N  
ATOM   1989  CA  PRO A 120     -13.047  -0.178   3.971  1.00  0.260          C  
ATOM   1990  C   PRO A 120     -12.776  -0.814   2.585  1.00  0.270          C  
ATOM   1991  O   PRO A 120     -11.725  -1.430   2.340  1.00  0.510          O  
ATOM   1992  CB  PRO A 120     -13.520  -1.216   5.000  1.00  0.390          C  
ATOM   1993  CG  PRO A 120     -15.060  -1.153   4.942  1.00  0.390          C  
ATOM   1994  CD  PRO A 120     -15.398   0.304   4.652  1.00  0.390          C  
ATOM   1995  HA  PRO A 120     -12.156   0.360   4.328  1.00  0.310          H  
ATOM   1996 1HB  PRO A 120     -13.131  -2.209   4.731  1.00  0.470          H  
ATOM   1997 2HB  PRO A 120     -13.116  -0.970   5.994  1.00  0.470          H  
ATOM   1998 1HG  PRO A 120     -15.440  -1.829   4.152  1.00  0.470          H  
ATOM   1999 2HG  PRO A 120     -15.494  -1.504   5.887  1.00  0.470          H  
ATOM   2000 1HD  PRO A 120     -16.281   0.324   4.008  1.00  0.470          H  
ATOM   2001 2HD  PRO A 120     -15.551   0.860   5.576  1.00  0.470          H  
ATOM   2002  N   ASN A 121     -13.788  -0.738   1.722  1.00  0.130          N  
ATOM   2003  CA  ASN A 121     -13.824  -1.319   0.392  1.00  0.130          C  
ATOM   2004  C   ASN A 121     -13.690  -0.259  -0.674  1.00  0.120          C  
ATOM   2005  O   ASN A 121     -13.928   0.920  -0.447  1.00  0.220          O  
ATOM   2006  CB  ASN A 121     -15.076  -2.139   0.175  1.00  0.180          C  
ATOM   2007  CG  ASN A 121     -15.113  -3.379   1.002  1.00  0.180          C  
ATOM   2008  OD1 ASN A 121     -14.096  -4.097   1.131  1.00  0.180          O  
ATOM   2009  ND2 ASN A 121     -16.266  -3.674   1.558  1.00  0.180          N  
ATOM   2010  H   ASN A 121     -14.601  -0.174   1.962  1.00  0.160          H  
ATOM   2011  HA  ASN A 121     -12.968  -1.984   0.284  1.00  0.160          H  
ATOM   2012 1HB  ASN A 121     -15.938  -1.534   0.420  1.00  0.220          H  
ATOM   2013 2HB  ASN A 121     -15.161  -2.415  -0.876  1.00  0.220          H  
ATOM   2014 1HD2 ASN A 121     -16.363  -4.494   2.116  1.00  0.220          H  
ATOM   2015 2HD2 ASN A 121     -17.080  -3.061   1.405  1.00  0.220          H  
ATOM   2016  N   LYS A 122     -13.247  -0.681  -1.841  1.00  0.110          N  
ATOM   2017  CA  LYS A 122     -13.108   0.163  -3.019  1.00  0.150          C  
ATOM   2018  C   LYS A 122     -12.100   1.295  -2.837  1.00  0.130          C  
ATOM   2019  O   LYS A 122     -11.972   2.164  -3.694  1.00  0.110          O  
ATOM   2020  CB  LYS A 122     -14.472   0.716  -3.433  1.00  0.190          C  
ATOM   2021  CG  LYS A 122     -15.493  -0.366  -3.770  1.00  0.190          C  
ATOM   2022  CD  LYS A 122     -16.777   0.238  -4.319  1.00  0.190          C  
ATOM   2023  CE  LYS A 122     -17.890  -0.816  -4.513  1.00  0.190          C  
ATOM   2024  NZ  LYS A 122     -17.586  -1.836  -5.587  1.00  0.190          N  
ATOM   2025  H   LYS A 122     -13.037  -1.670  -1.942  1.00  0.130          H  
ATOM   2026  HA  LYS A 122     -12.748  -0.465  -3.835  1.00  0.180          H  
ATOM   2027 1HB  LYS A 122     -14.883   1.359  -2.652  1.00  0.230          H  
ATOM   2028 2HB  LYS A 122     -14.350   1.328  -4.303  1.00  0.230          H  
ATOM   2029 1HG  LYS A 122     -15.063  -1.049  -4.506  1.00  0.230          H  
ATOM   2030 2HG  LYS A 122     -15.727  -0.937  -2.872  1.00  0.230          H  
ATOM   2031 1HD  LYS A 122     -17.133   1.009  -3.628  1.00  0.230          H  
ATOM   2032 2HD  LYS A 122     -16.569   0.708  -5.278  1.00  0.230          H  
ATOM   2033 1HE  LYS A 122     -18.051  -1.340  -3.570  1.00  0.230          H  
ATOM   2034 2HE  LYS A 122     -18.805  -0.292  -4.784  1.00  0.230          H  
ATOM   2035 1HZ  LYS A 122     -18.362  -2.473  -5.655  1.00  0.230          H  
ATOM   2036 2HZ  LYS A 122     -17.453  -1.377  -6.471  1.00  0.230          H  
ATOM   2037 3HZ  LYS A 122     -16.740  -2.401  -5.371  1.00  0.230          H  
ATOM   2038  N   LEU A 123     -11.249   1.194  -1.814  1.00  0.140          N  
ATOM   2039  CA  LEU A 123     -10.184   2.167  -1.621  1.00  0.130          C  
ATOM   2040  C   LEU A 123      -9.251   2.066  -2.812  1.00  0.120          C  
ATOM   2041  O   LEU A 123      -8.714   3.073  -3.259  1.00  0.110          O  
ATOM   2042  CB  LEU A 123      -9.432   1.971  -0.283  1.00  0.190          C  
ATOM   2043  CG  LEU A 123     -10.242   2.314   1.054  1.00  0.190          C  
ATOM   2044  CD1 LEU A 123      -9.410   1.902   2.298  1.00  0.190          C  
ATOM   2045  CD2 LEU A 123     -10.563   3.838   1.128  1.00  0.190          C  
ATOM   2046  H   LEU A 123     -11.404   0.458  -1.142  1.00  0.170          H  
ATOM   2047  HA  LEU A 123     -10.623   3.160  -1.628  1.00  0.160          H  
ATOM   2048 1HB  LEU A 123      -9.123   0.930  -0.215  1.00  0.220          H  
ATOM   2049 2HB  LEU A 123      -8.538   2.585  -0.294  1.00  0.220          H  
ATOM   2050  HG  LEU A 123     -11.183   1.747   1.062  1.00  0.220          H  
ATOM   2051 1HD1 LEU A 123      -9.985   2.127   3.203  1.00  0.220          H  
ATOM   2052 2HD1 LEU A 123      -9.206   0.833   2.258  1.00  0.220          H  
ATOM   2053 3HD1 LEU A 123      -8.470   2.454   2.319  1.00  0.220          H  
ATOM   2054 1HD2 LEU A 123     -11.119   4.037   2.046  1.00  0.220          H  
ATOM   2055 2HD2 LEU A 123      -9.641   4.411   1.134  1.00  0.220          H  
ATOM   2056 3HD2 LEU A 123     -11.171   4.138   0.281  1.00  0.220          H  
ATOM   2057  N   ASN A 124      -9.156   0.857  -3.396  1.00  0.140          N  
ATOM   2058  CA  ASN A 124      -8.346   0.566  -4.574  1.00  0.150          C  
ATOM   2059  C   ASN A 124      -8.743   1.408  -5.788  1.00  0.130          C  
ATOM   2060  O   ASN A 124      -7.969   1.552  -6.736  1.00  0.150          O  
ATOM   2061  CB  ASN A 124      -8.450  -0.901  -4.965  1.00  0.210          C  
ATOM   2062  CG  ASN A 124      -7.684  -1.849  -4.078  1.00  0.210          C  
ATOM   2063  OD1 ASN A 124      -6.765  -1.456  -3.349  1.00  0.210          O  
ATOM   2064  ND2 ASN A 124      -8.060  -3.105  -4.137  1.00  0.210          N  
ATOM   2065  H   ASN A 124      -9.612   0.077  -2.946  1.00  0.170          H  
ATOM   2066  HA  ASN A 124      -7.311   0.798  -4.331  1.00  0.180          H  
ATOM   2067 1HB  ASN A 124      -9.500  -1.194  -4.949  1.00  0.250          H  
ATOM   2068 2HB  ASN A 124      -8.106  -1.022  -5.986  1.00  0.250          H  
ATOM   2069 1HD2 ASN A 124      -7.600  -3.824  -3.570  1.00  0.250          H  
ATOM   2070 2HD2 ASN A 124      -8.815  -3.373  -4.740  1.00  0.250          H  
ATOM   2071  N   LEU A 125      -9.951   1.974  -5.794  1.00  0.100          N  
ATOM   2072  CA  LEU A 125     -10.368   2.791  -6.916  1.00  0.110          C  
ATOM   2073  C   LEU A 125      -9.501   4.040  -7.005  1.00  0.070          C  
ATOM   2074  O   LEU A 125      -9.423   4.648  -8.066  1.00  0.080          O  
ATOM   2075  CB  LEU A 125     -11.841   3.201  -6.822  1.00  0.150          C  
ATOM   2076  CG  LEU A 125     -12.921   2.127  -6.975  1.00  0.150          C  
ATOM   2077  CD1 LEU A 125     -14.258   2.785  -6.711  1.00  0.150          C  
ATOM   2078  CD2 LEU A 125     -12.907   1.524  -8.362  1.00  0.150          C  
ATOM   2079  H   LEU A 125     -10.582   1.881  -4.996  1.00  0.120          H  
ATOM   2080  HA  LEU A 125     -10.217   2.224  -7.827  1.00  0.130          H  
ATOM   2081 1HB  LEU A 125     -11.988   3.589  -5.830  1.00  0.180          H  
ATOM   2082 2HB  LEU A 125     -12.037   3.998  -7.540  1.00  0.180          H  
ATOM   2083  HG  LEU A 125     -12.766   1.343  -6.234  1.00  0.180          H  
ATOM   2084 1HD1 LEU A 125     -15.049   2.046  -6.797  1.00  0.180          H  
ATOM   2085 2HD1 LEU A 125     -14.277   3.209  -5.714  1.00  0.180          H  
ATOM   2086 3HD1 LEU A 125     -14.417   3.576  -7.442  1.00  0.180          H  
ATOM   2087 1HD2 LEU A 125     -13.697   0.786  -8.426  1.00  0.180          H  
ATOM   2088 2HD2 LEU A 125     -13.075   2.302  -9.097  1.00  0.180          H  
ATOM   2089 3HD2 LEU A 125     -11.954   1.042  -8.555  1.00  0.180          H  
ATOM   2090  N   ILE A 126      -8.829   4.432  -5.908  1.00  0.080          N  
ATOM   2091  CA  ILE A 126      -7.956   5.607  -5.891  1.00  0.080          C  
ATOM   2092  C   ILE A 126      -6.847   5.513  -6.917  1.00  0.080          C  
ATOM   2093  O   ILE A 126      -6.317   6.531  -7.368  1.00  0.090          O  
ATOM   2094  CB  ILE A 126      -7.302   5.854  -4.507  1.00  0.110          C  
ATOM   2095  CG1 ILE A 126      -6.700   7.307  -4.500  1.00  0.110          C  
ATOM   2096  CG2 ILE A 126      -6.205   4.788  -4.188  1.00  0.110          C  
ATOM   2097  CD1 ILE A 126      -6.294   7.833  -3.173  1.00  0.110          C  
ATOM   2098  H   ILE A 126      -8.916   3.886  -5.045  1.00  0.100          H  
ATOM   2099  HA  ILE A 126      -8.561   6.478  -6.137  1.00  0.100          H  
ATOM   2100  HB  ILE A 126      -8.067   5.797  -3.742  1.00  0.130          H  
ATOM   2101 1HG1 ILE A 126      -5.810   7.325  -5.124  1.00  0.130          H  
ATOM   2102 2HG1 ILE A 126      -7.437   7.988  -4.921  1.00  0.130          H  
ATOM   2103 1HG2 ILE A 126      -5.782   4.975  -3.206  1.00  0.130          H  
ATOM   2104 2HG2 ILE A 126      -6.633   3.795  -4.198  1.00  0.130          H  
ATOM   2105 3HG2 ILE A 126      -5.414   4.828  -4.920  1.00  0.130          H  
ATOM   2106 1HD1 ILE A 126      -5.914   8.814  -3.321  1.00  0.130          H  
ATOM   2107 2HD1 ILE A 126      -7.154   7.877  -2.529  1.00  0.130          H  
ATOM   2108 3HD1 ILE A 126      -5.525   7.211  -2.718  1.00  0.130          H  
ATOM   2109  N   HIS A 127      -6.491   4.295  -7.313  1.00  0.080          N  
ATOM   2110  CA  HIS A 127      -5.426   4.106  -8.264  1.00  0.090          C  
ATOM   2111  C   HIS A 127      -5.834   4.667  -9.615  1.00  0.090          C  
ATOM   2112  O   HIS A 127      -4.984   4.994 -10.431  1.00  0.090          O  
ATOM   2113  CB  HIS A 127      -5.037   2.628  -8.330  1.00  0.120          C  
ATOM   2114  CG  HIS A 127      -4.292   2.169  -7.085  1.00  0.120          C  
ATOM   2115  ND1 HIS A 127      -2.959   2.448  -6.866  1.00  0.120          N  
ATOM   2116  CD2 HIS A 127      -4.706   1.486  -6.003  1.00  0.120          C  
ATOM   2117  CE1 HIS A 127      -2.590   1.940  -5.706  1.00  0.120          C  
ATOM   2118  NE2 HIS A 127      -3.628   1.356  -5.162  1.00  0.120          N  
ATOM   2119  H   HIS A 127      -6.983   3.471  -6.952  1.00  0.100          H  
ATOM   2120  HA  HIS A 127      -4.552   4.653  -7.924  1.00  0.110          H  
ATOM   2121 1HB  HIS A 127      -5.936   2.018  -8.435  1.00  0.150          H  
ATOM   2122 2HB  HIS A 127      -4.410   2.445  -9.201  1.00  0.150          H  
ATOM   2123  HD2 HIS A 127      -5.691   1.108  -5.832  1.00  0.150          H  
ATOM   2124  HE1 HIS A 127      -1.593   2.001  -5.269  1.00  0.150          H  
ATOM   2125  HE2 HIS A 127      -3.636   0.882  -4.265  1.00  0.150          H  
ATOM   2126  N   TYR A 128      -7.141   4.844  -9.827  1.00  0.090          N  
ATOM   2127  CA  TYR A 128      -7.730   5.395 -11.034  1.00  0.110          C  
ATOM   2128  C   TYR A 128      -7.282   6.836 -11.299  1.00  0.190          C  
ATOM   2129  O   TYR A 128      -7.502   7.365 -12.385  1.00  0.460          O  
ATOM   2130  CB  TYR A 128      -9.251   5.306 -10.979  1.00  0.150          C  
ATOM   2131  CG  TYR A 128      -9.877   5.661 -12.260  1.00  0.150          C  
ATOM   2132  CD1 TYR A 128      -9.727   4.828 -13.338  1.00  0.150          C  
ATOM   2133  CD2 TYR A 128     -10.586   6.821 -12.369  1.00  0.150          C  
ATOM   2134  CE1 TYR A 128     -10.268   5.165 -14.535  1.00  0.150          C  
ATOM   2135  CE2 TYR A 128     -11.140   7.166 -13.563  1.00  0.150          C  
ATOM   2136  CZ  TYR A 128     -10.986   6.343 -14.659  1.00  0.150          C  
ATOM   2137  OH  TYR A 128     -11.536   6.738 -15.875  1.00  0.150          O  
ATOM   2138  H   TYR A 128      -7.799   4.596  -9.087  1.00  0.110          H  
ATOM   2139  HA  TYR A 128      -7.387   4.793 -11.872  1.00  0.130          H  
ATOM   2140 1HB  TYR A 128      -9.547   4.310 -10.707  1.00  0.180          H  
ATOM   2141 2HB  TYR A 128      -9.629   5.987 -10.215  1.00  0.180          H  
ATOM   2142  HD1 TYR A 128      -9.159   3.912 -13.245  1.00  0.180          H  
ATOM   2143  HD2 TYR A 128     -10.693   7.461 -11.506  1.00  0.180          H  
ATOM   2144  HE1 TYR A 128     -10.114   4.519 -15.373  1.00  0.180          H  
ATOM   2145  HE2 TYR A 128     -11.703   8.095 -13.660  1.00  0.180          H  
ATOM   2146  HH  TYR A 128     -11.502   6.012 -16.558  1.00  0.180          H  
ATOM   2147  N   LEU A 129      -6.810   7.540 -10.268  1.00  0.110          N  
ATOM   2148  CA  LEU A 129      -6.369   8.917 -10.437  1.00  0.100          C  
ATOM   2149  C   LEU A 129      -4.878   9.034 -10.778  1.00  0.120          C  
ATOM   2150  O   LEU A 129      -4.403  10.101 -11.179  1.00  0.200          O  
ATOM   2151  CB  LEU A 129      -6.593   9.694  -9.134  1.00  0.140          C  
ATOM   2152  CG  LEU A 129      -8.031   9.840  -8.612  1.00  0.140          C  
ATOM   2153  CD1 LEU A 129      -7.972  10.542  -7.243  1.00  0.140          C  
ATOM   2154  CD2 LEU A 129      -8.876  10.642  -9.615  1.00  0.140          C  
ATOM   2155  H   LEU A 129      -6.687   7.089  -9.356  1.00  0.130          H  
ATOM   2156  HA  LEU A 129      -6.933   9.362 -11.247  1.00  0.120          H  
ATOM   2157 1HB  LEU A 129      -6.024   9.183  -8.357  1.00  0.170          H  
ATOM   2158 2HB  LEU A 129      -6.178  10.691  -9.252  1.00  0.170          H  
ATOM   2159  HG  LEU A 129      -8.477   8.852  -8.467  1.00  0.170          H  
ATOM   2160 1HD1 LEU A 129      -8.979  10.646  -6.844  1.00  0.170          H  
ATOM   2161 2HD1 LEU A 129      -7.372   9.948  -6.554  1.00  0.170          H  
ATOM   2162 3HD1 LEU A 129      -7.521  11.528  -7.354  1.00  0.170          H  
ATOM   2163 1HD2 LEU A 129      -9.883  10.757  -9.227  1.00  0.170          H  
ATOM   2164 2HD2 LEU A 129      -8.435  11.620  -9.756  1.00  0.170          H  
ATOM   2165 3HD2 LEU A 129      -8.921  10.125 -10.569  1.00  0.170          H  
ATOM   2166  N   LEU A 130      -4.118   7.955 -10.618  1.00  0.090          N  
ATOM   2167  CA  LEU A 130      -2.667   8.048 -10.731  1.00  0.140          C  
ATOM   2168  C   LEU A 130      -2.101   8.462 -12.073  1.00  0.250          C  
ATOM   2169  O   LEU A 130      -1.135   9.215 -12.103  1.00  0.380          O  
ATOM   2170  CB  LEU A 130      -2.048   6.711 -10.309  1.00  0.180          C  
ATOM   2171  CG  LEU A 130      -2.111   6.381  -8.837  1.00  0.180          C  
ATOM   2172  CD1 LEU A 130      -1.735   4.947  -8.617  1.00  0.180          C  
ATOM   2173  CD2 LEU A 130      -1.140   7.210  -8.118  1.00  0.180          C  
ATOM   2174  H   LEU A 130      -4.542   7.047 -10.410  1.00  0.110          H  
ATOM   2175  HA  LEU A 130      -2.352   8.811 -10.032  1.00  0.170          H  
ATOM   2176 1HB  LEU A 130      -2.583   5.936 -10.785  1.00  0.210          H  
ATOM   2177 2HB  LEU A 130      -1.010   6.678 -10.640  1.00  0.210          H  
ATOM   2178  HG  LEU A 130      -3.118   6.555  -8.459  1.00  0.210          H  
ATOM   2179 1HD1 LEU A 130      -1.774   4.736  -7.552  1.00  0.210          H  
ATOM   2180 2HD1 LEU A 130      -2.434   4.296  -9.146  1.00  0.210          H  
ATOM   2181 3HD1 LEU A 130      -0.750   4.768  -8.972  1.00  0.210          H  
ATOM   2182 1HD2 LEU A 130      -1.179   6.948  -7.085  1.00  0.210          H  
ATOM   2183 2HD2 LEU A 130      -0.156   7.001  -8.514  1.00  0.210          H  
ATOM   2184 3HD2 LEU A 130      -1.340   8.253  -8.221  1.00  0.210          H  
ATOM   2185  N   ALA A 131      -2.687   8.021 -13.176  1.00  0.320          N  
ATOM   2186  CA  ALA A 131      -2.181   8.328 -14.508  1.00  0.490          C  
ATOM   2187  C   ALA A 131      -3.005   9.419 -15.166  1.00  0.320          C  
ATOM   2188  O   ALA A 131      -2.979   9.559 -16.386  1.00  0.320          O  
ATOM   2189  CB  ALA A 131      -2.142   7.099 -15.399  1.00  0.620          C  
ATOM   2190  H   ALA A 131      -3.503   7.430 -13.098  1.00  0.380          H  
ATOM   2191  HA  ALA A 131      -1.161   8.691 -14.405  1.00  0.590          H  
ATOM   2192 1HB  ALA A 131      -1.720   7.383 -16.361  1.00  0.740          H  
ATOM   2193 2HB  ALA A 131      -1.517   6.331 -14.940  1.00  0.740          H  
ATOM   2194 3HB  ALA A 131      -3.140   6.715 -15.547  1.00  0.740          H  
ATOM   2195  N   LYS A 132      -3.775  10.163 -14.386  1.00  0.210          N  
ATOM   2196  CA  LYS A 132      -4.532  11.262 -14.947  1.00  0.120          C  
ATOM   2197  C   LYS A 132      -3.584  12.429 -15.076  1.00  0.110          C  
ATOM   2198  O   LYS A 132      -2.555  12.478 -14.400  1.00  0.160          O  
ATOM   2199  CB  LYS A 132      -5.753  11.615 -14.089  1.00  0.200          C  
ATOM   2200  CG  LYS A 132      -6.816  10.505 -13.934  1.00  0.200          C  
ATOM   2201  CD  LYS A 132      -7.582  10.267 -15.245  1.00  0.200          C  
ATOM   2202  CE  LYS A 132      -8.725   9.270 -15.068  1.00  0.200          C  
ATOM   2203  NZ  LYS A 132      -9.476   9.014 -16.367  1.00  0.200          N  
ATOM   2204  H   LYS A 132      -3.817  10.004 -13.372  1.00  0.250          H  
ATOM   2205  HA  LYS A 132      -4.864  11.003 -15.951  1.00  0.140          H  
ATOM   2206 1HB  LYS A 132      -5.420  11.895 -13.087  1.00  0.240          H  
ATOM   2207 2HB  LYS A 132      -6.243  12.478 -14.523  1.00  0.240          H  
ATOM   2208 1HG  LYS A 132      -6.320   9.572 -13.648  1.00  0.240          H  
ATOM   2209 2HG  LYS A 132      -7.520  10.770 -13.150  1.00  0.240          H  
ATOM   2210 1HD  LYS A 132      -7.989  11.216 -15.602  1.00  0.240          H  
ATOM   2211 2HD  LYS A 132      -6.904   9.873 -15.999  1.00  0.240          H  
ATOM   2212 1HE  LYS A 132      -8.310   8.327 -14.713  1.00  0.240          H  
ATOM   2213 2HE  LYS A 132      -9.424   9.650 -14.320  1.00  0.240          H  
ATOM   2214 1HZ  LYS A 132     -10.222   8.319 -16.192  1.00  0.240          H  
ATOM   2215 2HZ  LYS A 132      -9.889   9.869 -16.709  1.00  0.240          H  
ATOM   2216 3HZ  LYS A 132      -8.842   8.646 -17.058  1.00  0.240          H  
ATOM   2217  N   GLU A 133      -3.923  13.384 -15.921  1.00  0.110          N  
ATOM   2218  CA  GLU A 133      -3.089  14.554 -16.087  1.00  0.150          C  
ATOM   2219  C   GLU A 133      -2.868  15.215 -14.741  1.00  0.130          C  
ATOM   2220  O   GLU A 133      -3.747  15.221 -13.881  1.00  0.110          O  
ATOM   2221  CB  GLU A 133      -3.737  15.528 -17.069  1.00  0.190          C  
ATOM   2222  CG  GLU A 133      -3.847  14.978 -18.486  1.00  0.190          C  
ATOM   2223  CD  GLU A 133      -5.072  14.131 -18.691  1.00  0.190          C  
ATOM   2224  OE1 GLU A 133      -5.811  13.957 -17.743  1.00  0.190          O  
ATOM   2225  OE2 GLU A 133      -5.261  13.641 -19.772  1.00  0.190          O  
ATOM   2226  H   GLU A 133      -4.785  13.309 -16.471  1.00  0.130          H  
ATOM   2227  HA  GLU A 133      -2.121  14.240 -16.481  1.00  0.180          H  
ATOM   2228 1HB  GLU A 133      -4.736  15.793 -16.718  1.00  0.230          H  
ATOM   2229 2HB  GLU A 133      -3.154  16.446 -17.107  1.00  0.230          H  
ATOM   2230 1HG  GLU A 133      -3.872  15.811 -19.190  1.00  0.230          H  
ATOM   2231 2HG  GLU A 133      -2.961  14.381 -18.701  1.00  0.230          H  
ATOM   2232  N   ALA A 134      -1.703  15.822 -14.555  1.00  0.140          N  
ATOM   2233  CA  ALA A 134      -1.393  16.453 -13.278  1.00  0.150          C  
ATOM   2234  C   ALA A 134      -2.432  17.491 -12.872  1.00  0.130          C  
ATOM   2235  O   ALA A 134      -2.730  17.644 -11.689  1.00  0.170          O  
ATOM   2236  CB  ALA A 134      -0.031  17.122 -13.349  1.00  0.210          C  
ATOM   2237  H   ALA A 134      -1.012  15.804 -15.291  1.00  0.170          H  
ATOM   2238  HA  ALA A 134      -1.389  15.672 -12.521  1.00  0.180          H  
ATOM   2239 1HB  ALA A 134       0.209  17.571 -12.387  1.00  0.250          H  
ATOM   2240 2HB  ALA A 134       0.725  16.379 -13.606  1.00  0.250          H  
ATOM   2241 3HB  ALA A 134      -0.051  17.899 -14.110  1.00  0.250          H  
ATOM   2242  N   SER A 135      -2.995  18.197 -13.855  1.00  0.100          N  
ATOM   2243  CA  SER A 135      -3.996  19.227 -13.620  1.00  0.140          C  
ATOM   2244  C   SER A 135      -5.412  18.686 -13.369  1.00  0.120          C  
ATOM   2245  O   SER A 135      -6.323  19.461 -13.073  1.00  0.140          O  
ATOM   2246  CB  SER A 135      -4.021  20.180 -14.798  1.00  0.180          C  
ATOM   2247  OG  SER A 135      -4.460  19.533 -15.965  1.00  0.180          O  
ATOM   2248  H   SER A 135      -2.713  18.042 -14.814  1.00  0.120          H  
ATOM   2249  HA  SER A 135      -3.694  19.786 -12.734  1.00  0.170          H  
ATOM   2250 1HB  SER A 135      -4.686  21.013 -14.572  1.00  0.220          H  
ATOM   2251 2HB  SER A 135      -3.026  20.590 -14.957  1.00  0.220          H  
ATOM   2252  HG  SER A 135      -4.554  20.223 -16.630  1.00  0.220          H  
ATOM   2253  N   PHE A 136      -5.622  17.377 -13.553  1.00  0.090          N  
ATOM   2254  CA  PHE A 136      -6.927  16.736 -13.371  1.00  0.090          C  
ATOM   2255  C   PHE A 136      -7.387  16.805 -11.922  1.00  0.090          C  
ATOM   2256  O   PHE A 136      -8.557  17.055 -11.624  1.00  0.090          O  
ATOM   2257  CB  PHE A 136      -6.899  15.272 -13.831  1.00  0.130          C  
ATOM   2258  CG  PHE A 136      -8.228  14.535 -13.676  1.00  0.130          C  
ATOM   2259  CD1 PHE A 136      -9.272  14.777 -14.551  1.00  0.130          C  
ATOM   2260  CD2 PHE A 136      -8.428  13.591 -12.674  1.00  0.130          C  
ATOM   2261  CE1 PHE A 136     -10.473  14.106 -14.418  1.00  0.130          C  
ATOM   2262  CE2 PHE A 136      -9.618  12.929 -12.551  1.00  0.130          C  
ATOM   2263  CZ  PHE A 136     -10.638  13.187 -13.421  1.00  0.130          C  
ATOM   2264  H   PHE A 136      -4.826  16.779 -13.773  1.00  0.110          H  
ATOM   2265  HA  PHE A 136      -7.654  17.271 -13.982  1.00  0.110          H  
ATOM   2266 1HB  PHE A 136      -6.594  15.224 -14.879  1.00  0.150          H  
ATOM   2267 2HB  PHE A 136      -6.145  14.736 -13.259  1.00  0.150          H  
ATOM   2268  HD1 PHE A 136      -9.140  15.509 -15.350  1.00  0.150          H  
ATOM   2269  HD2 PHE A 136      -7.633  13.374 -11.989  1.00  0.150          H  
ATOM   2270  HE1 PHE A 136     -11.292  14.304 -15.112  1.00  0.150          H  
ATOM   2271  HE2 PHE A 136      -9.754  12.199 -11.768  1.00  0.150          H  
ATOM   2272  HZ  PHE A 136     -11.588  12.658 -13.326  1.00  0.150          H  
ATOM   2273  N   VAL A 137      -6.486  16.456 -11.021  1.00  0.100          N  
ATOM   2274  CA  VAL A 137      -6.807  16.404  -9.613  1.00  0.120          C  
ATOM   2275  C   VAL A 137      -6.546  17.755  -8.953  1.00  0.100          C  
ATOM   2276  O   VAL A 137      -5.513  18.383  -9.169  1.00  0.120          O  
ATOM   2277  CB  VAL A 137      -6.013  15.266  -8.925  1.00  0.160          C  
ATOM   2278  CG1 VAL A 137      -6.291  15.255  -7.420  1.00  0.160          C  
ATOM   2279  CG2 VAL A 137      -6.362  13.942  -9.570  1.00  0.160          C  
ATOM   2280  H   VAL A 137      -5.540  16.274 -11.332  1.00  0.120          H  
ATOM   2281  HA  VAL A 137      -7.867  16.176  -9.510  1.00  0.140          H  
ATOM   2282  HB  VAL A 137      -4.981  15.416  -9.068  1.00  0.190          H  
ATOM   2283 1HG1 VAL A 137      -5.721  14.457  -6.967  1.00  0.190          H  
ATOM   2284 2HG1 VAL A 137      -5.995  16.201  -6.969  1.00  0.190          H  
ATOM   2285 3HG1 VAL A 137      -7.329  15.098  -7.232  1.00  0.190          H  
ATOM   2286 1HG2 VAL A 137      -5.800  13.141  -9.105  1.00  0.190          H  
ATOM   2287 2HG2 VAL A 137      -7.401  13.745  -9.470  1.00  0.190          H  
ATOM   2288 3HG2 VAL A 137      -6.103  13.995 -10.616  1.00  0.190          H  
ATOM   2289  N   ASN A 138      -7.539  18.237  -8.224  1.00  0.120          N  
ATOM   2290  CA  ASN A 138      -7.477  19.493  -7.510  1.00  0.140          C  
ATOM   2291  C   ASN A 138      -6.815  19.251  -6.149  1.00  0.120          C  
ATOM   2292  O   ASN A 138      -7.342  18.461  -5.370  1.00  0.140          O  
ATOM   2293  CB  ASN A 138      -8.854  20.107  -7.358  1.00  0.190          C  
ATOM   2294  CG  ASN A 138      -8.825  21.498  -6.722  1.00  0.190          C  
ATOM   2295  OD1 ASN A 138      -8.121  21.772  -5.724  1.00  0.190          O  
ATOM   2296  ND2 ASN A 138      -9.594  22.396  -7.298  1.00  0.190          N  
ATOM   2297  H   ASN A 138      -8.378  17.680  -8.153  1.00  0.140          H  
ATOM   2298  HA  ASN A 138      -6.899  20.185  -8.109  1.00  0.170          H  
ATOM   2299 1HB  ASN A 138      -9.321  20.185  -8.345  1.00  0.230          H  
ATOM   2300 2HB  ASN A 138      -9.475  19.460  -6.764  1.00  0.230          H  
ATOM   2301 1HD2 ASN A 138      -9.634  23.332  -6.944  1.00  0.230          H  
ATOM   2302 2HD2 ASN A 138     -10.147  22.146  -8.096  1.00  0.230          H  
ATOM   2303  N   PRO A 139      -5.666  19.862  -5.824  1.00  0.150          N  
ATOM   2304  CA  PRO A 139      -4.923  19.677  -4.582  1.00  0.140          C  
ATOM   2305  C   PRO A 139      -5.790  19.766  -3.309  1.00  0.130          C  
ATOM   2306  O   PRO A 139      -5.490  19.148  -2.286  1.00  0.150          O  
ATOM   2307  CB  PRO A 139      -3.930  20.837  -4.633  1.00  0.210          C  
ATOM   2308  CG  PRO A 139      -3.703  21.084  -6.109  1.00  0.210          C  
ATOM   2309  CD  PRO A 139      -5.027  20.826  -6.765  1.00  0.210          C  
ATOM   2310  HA  PRO A 139      -4.389  18.724  -4.635  1.00  0.170          H  
ATOM   2311 1HB  PRO A 139      -4.329  21.707  -4.092  1.00  0.250          H  
ATOM   2312 2HB  PRO A 139      -3.007  20.534  -4.122  1.00  0.250          H  
ATOM   2313 1HG  PRO A 139      -3.351  22.113  -6.267  1.00  0.250          H  
ATOM   2314 2HG  PRO A 139      -2.915  20.425  -6.493  1.00  0.250          H  
ATOM   2315 1HD  PRO A 139      -5.613  21.753  -6.857  1.00  0.250          H  
ATOM   2316 2HD  PRO A 139      -4.811  20.354  -7.740  1.00  0.250          H  
ATOM   2317  N   ASN A 140      -6.884  20.530  -3.362  1.00  0.140          N  
ATOM   2318  CA  ASN A 140      -7.759  20.708  -2.208  1.00  0.160          C  
ATOM   2319  C   ASN A 140      -8.503  19.429  -1.831  1.00  0.140          C  
ATOM   2320  O   ASN A 140      -8.935  19.270  -0.684  1.00  0.150          O  
ATOM   2321  CB  ASN A 140      -8.745  21.818  -2.477  1.00  0.220          C  
ATOM   2322  CG  ASN A 140      -8.093  23.168  -2.469  1.00  0.220          C  
ATOM   2323  OD1 ASN A 140      -7.765  23.718  -1.409  1.00  0.220          O  
ATOM   2324  ND2 ASN A 140      -7.877  23.711  -3.641  1.00  0.220          N  
ATOM   2325  H   ASN A 140      -7.143  21.007  -4.225  1.00  0.170          H  
ATOM   2326  HA  ASN A 140      -7.144  20.989  -1.353  1.00  0.190          H  
ATOM   2327 1HB  ASN A 140      -9.233  21.653  -3.434  1.00  0.260          H  
ATOM   2328 2HB  ASN A 140      -9.522  21.802  -1.713  1.00  0.260          H  
ATOM   2329 1HD2 ASN A 140      -7.439  24.609  -3.706  1.00  0.260          H  
ATOM   2330 2HD2 ASN A 140      -8.130  23.209  -4.479  1.00  0.260          H  
ATOM   2331  N   LEU A 141      -8.631  18.494  -2.780  1.00  0.150          N  
ATOM   2332  CA  LEU A 141      -9.378  17.261  -2.565  1.00  0.170          C  
ATOM   2333  C   LEU A 141      -8.643  16.330  -1.640  1.00  0.110          C  
ATOM   2334  O   LEU A 141      -9.224  15.382  -1.116  1.00  0.120          O  
ATOM   2335  CB  LEU A 141      -9.670  16.558  -3.895  1.00  0.230          C  
ATOM   2336  CG  LEU A 141     -10.641  17.295  -4.851  1.00  0.230          C  
ATOM   2337  CD1 LEU A 141     -10.656  16.584  -6.169  1.00  0.230          C  
ATOM   2338  CD2 LEU A 141     -12.063  17.309  -4.274  1.00  0.230          C  
ATOM   2339  H   LEU A 141      -8.191  18.642  -3.692  1.00  0.180          H  
ATOM   2340  HA  LEU A 141     -10.315  17.515  -2.081  1.00  0.200          H  
ATOM   2341 1HB  LEU A 141      -8.722  16.427  -4.423  1.00  0.280          H  
ATOM   2342 2HB  LEU A 141     -10.084  15.570  -3.687  1.00  0.280          H  
ATOM   2343  HG  LEU A 141     -10.298  18.312  -4.997  1.00  0.280          H  
ATOM   2344 1HD1 LEU A 141     -11.329  17.095  -6.854  1.00  0.280          H  
ATOM   2345 2HD1 LEU A 141      -9.649  16.576  -6.583  1.00  0.280          H  
ATOM   2346 3HD1 LEU A 141     -10.998  15.568  -6.014  1.00  0.280          H  
ATOM   2347 1HD2 LEU A 141     -12.726  17.826  -4.968  1.00  0.280          H  
ATOM   2348 2HD2 LEU A 141     -12.409  16.286  -4.136  1.00  0.280          H  
ATOM   2349 3HD2 LEU A 141     -12.085  17.828  -3.328  1.00  0.280          H  
ATOM   2350  N   LEU A 142      -7.380  16.626  -1.368  1.00  0.150          N  
ATOM   2351  CA  LEU A 142      -6.593  15.846  -0.447  1.00  0.210          C  
ATOM   2352  C   LEU A 142      -7.242  15.888   0.928  1.00  0.190          C  
ATOM   2353  O   LEU A 142      -7.104  14.951   1.709  1.00  0.260          O  
ATOM   2354  CB  LEU A 142      -5.157  16.388  -0.375  1.00  0.270          C  
ATOM   2355  CG  LEU A 142      -4.072  15.558   0.401  1.00  0.270          C  
ATOM   2356  CD1 LEU A 142      -3.947  14.140  -0.179  1.00  0.270          C  
ATOM   2357  CD2 LEU A 142      -2.719  16.296   0.254  1.00  0.270          C  
ATOM   2358  H   LEU A 142      -6.936  17.433  -1.812  1.00  0.180          H  
ATOM   2359  HA  LEU A 142      -6.581  14.823  -0.801  1.00  0.250          H  
ATOM   2360 1HB  LEU A 142      -4.805  16.550  -1.361  1.00  0.320          H  
ATOM   2361 2HB  LEU A 142      -5.206  17.366   0.106  1.00  0.320          H  
ATOM   2362  HG  LEU A 142      -4.343  15.480   1.454  1.00  0.320          H  
ATOM   2363 1HD1 LEU A 142      -3.178  13.598   0.357  1.00  0.320          H  
ATOM   2364 2HD1 LEU A 142      -4.885  13.604  -0.077  1.00  0.320          H  
ATOM   2365 3HD1 LEU A 142      -3.678  14.197  -1.215  1.00  0.320          H  
ATOM   2366 1HD2 LEU A 142      -1.936  15.759   0.773  1.00  0.320          H  
ATOM   2367 2HD2 LEU A 142      -2.461  16.370  -0.799  1.00  0.320          H  
ATOM   2368 3HD2 LEU A 142      -2.809  17.296   0.674  1.00  0.320          H  
ATOM   2369  N   GLN A 143      -7.997  16.957   1.231  1.00  0.150          N  
ATOM   2370  CA  GLN A 143      -8.568  17.097   2.555  1.00  0.220          C  
ATOM   2371  C   GLN A 143      -9.776  16.201   2.763  1.00  0.240          C  
ATOM   2372  O   GLN A 143     -10.264  16.069   3.882  1.00  0.440          O  
ATOM   2373  CB  GLN A 143      -8.938  18.554   2.821  1.00  0.280          C  
ATOM   2374  CG  GLN A 143      -7.743  19.485   2.787  1.00  0.280          C  
ATOM   2375  CD  GLN A 143      -6.694  19.049   3.765  1.00  0.280          C  
ATOM   2376  OE1 GLN A 143      -6.980  18.820   4.942  1.00  0.280          O  
ATOM   2377  NE2 GLN A 143      -5.468  18.909   3.289  1.00  0.280          N  
ATOM   2378  H   GLN A 143      -8.165  17.698   0.541  1.00  0.180          H  
ATOM   2379  HA  GLN A 143      -7.817  16.805   3.280  1.00  0.260          H  
ATOM   2380 1HB  GLN A 143      -9.650  18.889   2.064  1.00  0.340          H  
ATOM   2381 2HB  GLN A 143      -9.418  18.640   3.794  1.00  0.340          H  
ATOM   2382 1HG  GLN A 143      -7.312  19.480   1.784  1.00  0.340          H  
ATOM   2383 2HG  GLN A 143      -8.067  20.490   3.053  1.00  0.340          H  
ATOM   2384 1HE2 GLN A 143      -4.730  18.596   3.892  1.00  0.340          H  
ATOM   2385 2HE2 GLN A 143      -5.275  19.111   2.327  1.00  0.340          H  
ATOM   2386  N   ARG A 144     -10.251  15.546   1.703  1.00  0.130          N  
ATOM   2387  CA  ARG A 144     -11.366  14.627   1.837  1.00  0.140          C  
ATOM   2388  C   ARG A 144     -10.849  13.238   2.196  1.00  0.130          C  
ATOM   2389  O   ARG A 144     -11.612  12.354   2.588  1.00  0.150          O  
ATOM   2390  CB  ARG A 144     -12.143  14.516   0.535  1.00  0.190          C  
ATOM   2391  CG  ARG A 144     -12.890  15.755   0.124  1.00  0.190          C  
ATOM   2392  CD  ARG A 144     -13.664  15.536  -1.126  1.00  0.190          C  
ATOM   2393  NE  ARG A 144     -14.350  16.750  -1.554  1.00  0.190          N  
ATOM   2394  CZ  ARG A 144     -15.552  17.173  -1.098  1.00  0.190          C  
ATOM   2395  NH1 ARG A 144     -16.214  16.481  -0.186  1.00  0.190          N  
ATOM   2396  NH2 ARG A 144     -16.068  18.293  -1.572  1.00  0.190          N  
ATOM   2397  H   ARG A 144      -9.818  15.662   0.784  1.00  0.160          H  
ATOM   2398  HA  ARG A 144     -12.026  14.981   2.628  1.00  0.170          H  
ATOM   2399 1HB  ARG A 144     -11.452  14.265  -0.271  1.00  0.230          H  
ATOM   2400 2HB  ARG A 144     -12.860  13.699   0.611  1.00  0.230          H  
ATOM   2401 1HG  ARG A 144     -13.566  16.052   0.921  1.00  0.230          H  
ATOM   2402 2HG  ARG A 144     -12.170  16.557  -0.061  1.00  0.230          H  
ATOM   2403 1HD  ARG A 144     -12.974  15.241  -1.920  1.00  0.230          H  
ATOM   2404 2HD  ARG A 144     -14.397  14.745  -0.985  1.00  0.230          H  
ATOM   2405  HE  ARG A 144     -13.896  17.320  -2.257  1.00  0.230          H  
ATOM   2406 1HH1 ARG A 144     -15.833  15.626   0.183  1.00  0.230          H  
ATOM   2407 2HH1 ARG A 144     -17.113  16.809   0.139  1.00  0.230          H  
ATOM   2408 1HH2 ARG A 144     -15.565  18.832  -2.271  1.00  0.230          H  
ATOM   2409 2HH2 ARG A 144     -16.965  18.618  -1.250  1.00  0.230          H  
ATOM   2410  N   MET A 145      -9.544  13.024   2.009  1.00  0.140          N  
ATOM   2411  CA  MET A 145      -8.954  11.713   2.169  1.00  0.120          C  
ATOM   2412  C   MET A 145      -8.132  11.544   3.456  1.00  0.160          C  
ATOM   2413  O   MET A 145      -7.666  10.434   3.758  1.00  0.330          O  
ATOM   2414  CB  MET A 145      -8.172  11.444   0.886  1.00  0.180          C  
ATOM   2415  CG  MET A 145      -9.140  11.303  -0.328  1.00  0.180          C  
ATOM   2416  SD  MET A 145      -8.400  10.825  -1.901  1.00  0.180          S  
ATOM   2417  CE  MET A 145      -7.648  12.360  -2.452  1.00  0.180          C  
ATOM   2418  H   MET A 145      -8.917  13.795   1.762  1.00  0.170          H  
ATOM   2419  HA  MET A 145      -9.763  10.986   2.214  1.00  0.140          H  
ATOM   2420 1HB  MET A 145      -7.499  12.285   0.695  1.00  0.210          H  
ATOM   2421 2HB  MET A 145      -7.575  10.569   0.981  1.00  0.210          H  
ATOM   2422 1HG  MET A 145      -9.895  10.569  -0.081  1.00  0.210          H  
ATOM   2423 2HG  MET A 145      -9.647  12.258  -0.477  1.00  0.210          H  
ATOM   2424 1HE  MET A 145      -7.170  12.197  -3.413  1.00  0.210          H  
ATOM   2425 2HE  MET A 145      -8.418  13.131  -2.551  1.00  0.210          H  
ATOM   2426 3HE  MET A 145      -6.907  12.685  -1.729  1.00  0.210          H  
ATOM   2427  N   THR A 146      -8.027  12.617   4.259  1.00  0.200          N  
ATOM   2428  CA  THR A 146      -7.245  12.580   5.501  1.00  0.240          C  
ATOM   2429  C   THR A 146      -7.908  11.622   6.470  1.00  0.180          C  
ATOM   2430  O   THR A 146      -7.251  10.876   7.193  1.00  0.290          O  
ATOM   2431  CB  THR A 146      -7.131  13.970   6.141  1.00  0.320          C  
ATOM   2432  OG1 THR A 146      -8.448  14.461   6.426  1.00  0.320          O  
ATOM   2433  CG2 THR A 146      -6.416  14.917   5.174  1.00  0.320          C  
ATOM   2434  H   THR A 146      -8.480  13.484   3.993  1.00  0.240          H  
ATOM   2435  HA  THR A 146      -6.243  12.214   5.281  1.00  0.290          H  
ATOM   2436  HB  THR A 146      -6.568  13.899   7.073  1.00  0.380          H  
ATOM   2437  HG1 THR A 146      -8.387  15.244   6.988  1.00  0.380          H  
ATOM   2438 1HG2 THR A 146      -6.339  15.912   5.616  1.00  0.380          H  
ATOM   2439 2HG2 THR A 146      -5.417  14.533   4.960  1.00  0.380          H  
ATOM   2440 3HG2 THR A 146      -6.975  14.974   4.259  1.00  0.380          H  
ATOM   2441  N   PHE A 147      -9.226  11.531   6.368  1.00  0.210          N  
ATOM   2442  CA  PHE A 147     -10.014  10.608   7.158  1.00  0.220          C  
ATOM   2443  C   PHE A 147      -9.462   9.197   7.089  1.00  0.260          C  
ATOM   2444  O   PHE A 147      -9.416   8.497   8.098  1.00  0.580          O  
ATOM   2445  CB  PHE A 147     -11.465  10.568   6.683  1.00  0.300          C  
ATOM   2446  CG  PHE A 147     -12.259   9.518   7.404  1.00  0.300          C  
ATOM   2447  CD1 PHE A 147     -12.731   9.748   8.684  1.00  0.300          C  
ATOM   2448  CD2 PHE A 147     -12.520   8.281   6.807  1.00  0.300          C  
ATOM   2449  CE1 PHE A 147     -13.435   8.775   9.356  1.00  0.300          C  
ATOM   2450  CE2 PHE A 147     -13.225   7.317   7.484  1.00  0.300          C  
ATOM   2451  CZ  PHE A 147     -13.677   7.559   8.754  1.00  0.300          C  
ATOM   2452  H   PHE A 147      -9.694  12.193   5.764  1.00  0.250          H  
ATOM   2453  HA  PHE A 147      -9.987  10.937   8.198  1.00  0.260          H  
ATOM   2454 1HB  PHE A 147     -11.933  11.533   6.852  1.00  0.360          H  
ATOM   2455 2HB  PHE A 147     -11.500  10.362   5.612  1.00  0.360          H  
ATOM   2456  HD1 PHE A 147     -12.534  10.707   9.163  1.00  0.360          H  
ATOM   2457  HD2 PHE A 147     -12.154   8.079   5.800  1.00  0.360          H  
ATOM   2458  HE1 PHE A 147     -13.796   8.967  10.366  1.00  0.360          H  
ATOM   2459  HE2 PHE A 147     -13.424   6.359   7.024  1.00  0.360          H  
ATOM   2460  HZ  PHE A 147     -14.229   6.788   9.288  1.00  0.360          H  
ATOM   2461  N   VAL A 148      -9.107   8.746   5.882  1.00  0.150          N  
ATOM   2462  CA  VAL A 148      -8.670   7.378   5.703  1.00  0.110          C  
ATOM   2463  C   VAL A 148      -7.308   7.247   6.378  1.00  0.160          C  
ATOM   2464  O   VAL A 148      -7.045   6.328   7.155  1.00  0.410          O  
ATOM   2465  CB  VAL A 148      -8.498   7.058   4.195  1.00  0.170          C  
ATOM   2466  CG1 VAL A 148      -7.971   5.615   3.998  1.00  0.170          C  
ATOM   2467  CG2 VAL A 148      -9.777   7.332   3.424  1.00  0.170          C  
ATOM   2468  H   VAL A 148      -9.078   9.379   5.084  1.00  0.180          H  
ATOM   2469  HA  VAL A 148      -9.384   6.699   6.174  1.00  0.130          H  
ATOM   2470  HB  VAL A 148      -7.730   7.715   3.803  1.00  0.200          H  
ATOM   2471 1HG1 VAL A 148      -7.825   5.425   2.946  1.00  0.200          H  
ATOM   2472 2HG1 VAL A 148      -7.027   5.479   4.519  1.00  0.200          H  
ATOM   2473 3HG1 VAL A 148      -8.704   4.908   4.382  1.00  0.200          H  
ATOM   2474 1HG2 VAL A 148      -9.589   7.131   2.382  1.00  0.200          H  
ATOM   2475 2HG2 VAL A 148     -10.570   6.729   3.740  1.00  0.200          H  
ATOM   2476 3HG2 VAL A 148     -10.064   8.376   3.546  1.00  0.200          H  
ATOM   2477  N   LEU A 149      -6.444   8.217   6.095  1.00  0.100          N  
ATOM   2478  CA  LEU A 149      -5.074   8.214   6.588  1.00  0.150          C  
ATOM   2479  C   LEU A 149      -4.965   8.257   8.111  1.00  0.150          C  
ATOM   2480  O   LEU A 149      -4.010   7.715   8.673  1.00  0.250          O  
ATOM   2481  CB  LEU A 149      -4.314   9.386   5.992  1.00  0.190          C  
ATOM   2482  CG  LEU A 149      -4.081   9.362   4.468  1.00  0.190          C  
ATOM   2483  CD1 LEU A 149      -3.433  10.656   4.120  1.00  0.190          C  
ATOM   2484  CD2 LEU A 149      -3.206   8.168   4.047  1.00  0.190          C  
ATOM   2485  H   LEU A 149      -6.754   8.965   5.469  1.00  0.120          H  
ATOM   2486  HA  LEU A 149      -4.611   7.295   6.267  1.00  0.180          H  
ATOM   2487 1HB  LEU A 149      -4.852  10.299   6.238  1.00  0.230          H  
ATOM   2488 2HB  LEU A 149      -3.341   9.441   6.473  1.00  0.230          H  
ATOM   2489  HG  LEU A 149      -5.039   9.308   3.944  1.00  0.230          H  
ATOM   2490 1HD1 LEU A 149      -3.249  10.715   3.063  1.00  0.230          H  
ATOM   2491 2HD1 LEU A 149      -4.076  11.480   4.418  1.00  0.230          H  
ATOM   2492 3HD1 LEU A 149      -2.499  10.710   4.661  1.00  0.230          H  
ATOM   2493 1HD2 LEU A 149      -3.047   8.204   2.977  1.00  0.230          H  
ATOM   2494 2HD2 LEU A 149      -2.258   8.232   4.553  1.00  0.230          H  
ATOM   2495 3HD2 LEU A 149      -3.683   7.225   4.292  1.00  0.230          H  
ATOM   2496  N   THR A 150      -5.932   8.871   8.788  1.00  0.130          N  
ATOM   2497  CA  THR A 150      -5.893   8.921  10.242  1.00  0.150          C  
ATOM   2498  C   THR A 150      -6.979   8.076  10.910  1.00  0.190          C  
ATOM   2499  O   THR A 150      -7.333   8.321  12.064  1.00  0.270          O  
ATOM   2500  CB  THR A 150      -5.942  10.347  10.811  1.00  0.200          C  
ATOM   2501  OG1 THR A 150      -7.120  11.033  10.392  1.00  0.200          O  
ATOM   2502  CG2 THR A 150      -4.733  11.101  10.336  1.00  0.200          C  
ATOM   2503  H   THR A 150      -6.668   9.377   8.279  1.00  0.160          H  
ATOM   2504  HA  THR A 150      -4.943   8.518  10.548  1.00  0.180          H  
ATOM   2505  HB  THR A 150      -5.929  10.301  11.889  1.00  0.240          H  
ATOM   2506  HG1 THR A 150      -7.896  10.559  10.714  1.00  0.240          H  
ATOM   2507 1HG2 THR A 150      -4.749  12.105  10.743  1.00  0.240          H  
ATOM   2508 2HG2 THR A 150      -3.829  10.587  10.660  1.00  0.240          H  
ATOM   2509 3HG2 THR A 150      -4.753  11.149   9.251  1.00  0.240          H  
ATOM   2510  N   ASP A 151      -7.524   7.082  10.204  1.00  0.170          N  
ATOM   2511  CA  ASP A 151      -8.539   6.213  10.794  1.00  0.180          C  
ATOM   2512  C   ASP A 151      -7.903   5.162  11.694  1.00  0.170          C  
ATOM   2513  O   ASP A 151      -7.207   4.253  11.230  1.00  0.150          O  
ATOM   2514  CB  ASP A 151      -9.388   5.501   9.758  1.00  0.250          C  
ATOM   2515  CG  ASP A 151     -10.455   4.628  10.445  1.00  0.250          C  
ATOM   2516  OD1 ASP A 151     -10.502   4.643  11.673  1.00  0.250          O  
ATOM   2517  OD2 ASP A 151     -11.150   3.915   9.767  1.00  0.250          O  
ATOM   2518  H   ASP A 151      -7.233   6.913   9.237  1.00  0.200          H  
ATOM   2519  HA  ASP A 151      -9.203   6.830  11.401  1.00  0.220          H  
ATOM   2520 1HB  ASP A 151      -9.888   6.243   9.125  1.00  0.300          H  
ATOM   2521 2HB  ASP A 151      -8.751   4.908   9.110  1.00  0.300          H  
ATOM   2522  N   LEU A 152      -8.135   5.288  12.990  1.00  0.190          N  
ATOM   2523  CA  LEU A 152      -7.530   4.434  14.006  1.00  0.180          C  
ATOM   2524  C   LEU A 152      -7.900   2.953  13.890  1.00  0.170          C  
ATOM   2525  O   LEU A 152      -7.201   2.099  14.439  1.00  0.180          O  
ATOM   2526  CB  LEU A 152      -7.925   4.937  15.404  1.00  0.260          C  
ATOM   2527  CG  LEU A 152      -6.984   5.986  16.070  1.00  0.260          C  
ATOM   2528  CD1 LEU A 152      -6.782   7.215  15.157  1.00  0.260          C  
ATOM   2529  CD2 LEU A 152      -7.576   6.403  17.394  1.00  0.260          C  
ATOM   2530  H   LEU A 152      -8.747   6.040  13.279  1.00  0.230          H  
ATOM   2531  HA  LEU A 152      -6.461   4.509  13.900  1.00  0.220          H  
ATOM   2532 1HB  LEU A 152      -8.918   5.376  15.338  1.00  0.310          H  
ATOM   2533 2HB  LEU A 152      -7.981   4.075  16.068  1.00  0.310          H  
ATOM   2534  HG  LEU A 152      -6.035   5.541  16.248  1.00  0.310          H  
ATOM   2535 1HD1 LEU A 152      -6.115   7.920  15.650  1.00  0.310          H  
ATOM   2536 2HD1 LEU A 152      -6.334   6.918  14.213  1.00  0.310          H  
ATOM   2537 3HD1 LEU A 152      -7.736   7.697  14.962  1.00  0.310          H  
ATOM   2538 1HD2 LEU A 152      -6.911   7.120  17.878  1.00  0.310          H  
ATOM   2539 2HD2 LEU A 152      -8.550   6.864  17.233  1.00  0.310          H  
ATOM   2540 3HD2 LEU A 152      -7.690   5.528  18.033  1.00  0.310          H  
ATOM   2541  N   GLU A 153      -9.024   2.645  13.238  1.00  0.160          N  
ATOM   2542  CA  GLU A 153      -9.464   1.252  13.097  1.00  0.150          C  
ATOM   2543  C   GLU A 153      -9.098   0.614  11.745  1.00  0.130          C  
ATOM   2544  O   GLU A 153      -9.461  -0.536  11.477  1.00  0.130          O  
ATOM   2545  CB  GLU A 153     -10.976   1.147  13.328  1.00  0.210          C  
ATOM   2546  CG  GLU A 153     -11.421   1.507  14.754  1.00  0.210          C  
ATOM   2547  CD  GLU A 153     -12.918   1.375  14.979  1.00  0.210          C  
ATOM   2548  OE1 GLU A 153     -13.620   1.043  14.052  1.00  0.210          O  
ATOM   2549  OE2 GLU A 153     -13.352   1.605  16.084  1.00  0.210          O  
ATOM   2550  H   GLU A 153      -9.574   3.400  12.793  1.00  0.190          H  
ATOM   2551  HA  GLU A 153      -8.973   0.669  13.874  1.00  0.180          H  
ATOM   2552 1HB  GLU A 153     -11.489   1.820  12.636  1.00  0.260          H  
ATOM   2553 2HB  GLU A 153     -11.312   0.134  13.112  1.00  0.260          H  
ATOM   2554 1HG  GLU A 153     -10.900   0.855  15.454  1.00  0.260          H  
ATOM   2555 2HG  GLU A 153     -11.117   2.532  14.964  1.00  0.260          H  
ATOM   2556  N   LEU A 154      -8.401   1.351  10.888  1.00  0.120          N  
ATOM   2557  CA  LEU A 154      -8.069   0.860   9.552  1.00  0.110          C  
ATOM   2558  C   LEU A 154      -6.812  -0.027   9.545  1.00  0.120          C  
ATOM   2559  O   LEU A 154      -5.798   0.285  10.179  1.00  0.130          O  
ATOM   2560  CB  LEU A 154      -7.905   2.070   8.601  1.00  0.160          C  
ATOM   2561  CG  LEU A 154      -7.600   1.842   7.078  1.00  0.160          C  
ATOM   2562  CD1 LEU A 154      -8.805   1.227   6.373  1.00  0.160          C  
ATOM   2563  CD2 LEU A 154      -7.249   3.176   6.439  1.00  0.160          C  
ATOM   2564  H   LEU A 154      -8.096   2.285  11.178  1.00  0.140          H  
ATOM   2565  HA  LEU A 154      -8.907   0.261   9.204  1.00  0.130          H  
ATOM   2566 1HB  LEU A 154      -8.839   2.616   8.642  1.00  0.190          H  
ATOM   2567 2HB  LEU A 154      -7.146   2.717   8.991  1.00  0.190          H  
ATOM   2568  HG  LEU A 154      -6.750   1.165   6.976  1.00  0.190          H  
ATOM   2569 1HD1 LEU A 154      -8.576   1.086   5.325  1.00  0.190          H  
ATOM   2570 2HD1 LEU A 154      -9.052   0.278   6.822  1.00  0.190          H  
ATOM   2571 3HD1 LEU A 154      -9.656   1.888   6.457  1.00  0.190          H  
ATOM   2572 1HD2 LEU A 154      -7.020   3.021   5.384  1.00  0.190          H  
ATOM   2573 2HD2 LEU A 154      -8.089   3.862   6.533  1.00  0.190          H  
ATOM   2574 3HD2 LEU A 154      -6.393   3.610   6.938  1.00  0.190          H  
ATOM   2575  N   LEU A 155      -6.880  -1.122   8.775  1.00  0.120          N  
ATOM   2576  CA  LEU A 155      -5.772  -2.061   8.570  1.00  0.120          C  
ATOM   2577  C   LEU A 155      -4.555  -1.311   8.046  1.00  0.110          C  
ATOM   2578  O   LEU A 155      -4.677  -0.483   7.138  1.00  0.100          O  
ATOM   2579  CB  LEU A 155      -6.170  -3.146   7.532  1.00  0.170          C  
ATOM   2580  CG  LEU A 155      -5.148  -4.355   7.265  1.00  0.170          C  
ATOM   2581  CD1 LEU A 155      -5.076  -5.267   8.485  1.00  0.170          C  
ATOM   2582  CD2 LEU A 155      -5.577  -5.153   5.999  1.00  0.170          C  
ATOM   2583  H   LEU A 155      -7.771  -1.343   8.354  1.00  0.140          H  
ATOM   2584  HA  LEU A 155      -5.523  -2.519   9.526  1.00  0.140          H  
ATOM   2585 1HB  LEU A 155      -7.117  -3.583   7.845  1.00  0.200          H  
ATOM   2586 2HB  LEU A 155      -6.331  -2.654   6.591  1.00  0.200          H  
ATOM   2587  HG  LEU A 155      -4.161  -3.962   7.102  1.00  0.200          H  
ATOM   2588 1HD1 LEU A 155      -4.365  -6.071   8.293  1.00  0.200          H  
ATOM   2589 2HD1 LEU A 155      -4.743  -4.713   9.360  1.00  0.200          H  
ATOM   2590 3HD1 LEU A 155      -6.055  -5.695   8.685  1.00  0.200          H  
ATOM   2591 1HD2 LEU A 155      -4.864  -5.969   5.817  1.00  0.200          H  
ATOM   2592 2HD2 LEU A 155      -6.572  -5.575   6.144  1.00  0.200          H  
ATOM   2593 3HD2 LEU A 155      -5.590  -4.501   5.135  1.00  0.200          H  
ATOM   2594  N   GLU A 156      -3.369  -1.619   8.581  1.00  0.120          N  
ATOM   2595  CA  GLU A 156      -2.172  -0.893   8.169  1.00  0.130          C  
ATOM   2596  C   GLU A 156      -1.894  -1.028   6.684  1.00  0.120          C  
ATOM   2597  O   GLU A 156      -1.490  -0.057   6.050  1.00  0.130          O  
ATOM   2598  CB  GLU A 156      -0.950  -1.402   8.942  1.00  0.180          C  
ATOM   2599  CG  GLU A 156      -0.974  -1.100  10.439  1.00  0.180          C  
ATOM   2600  CD  GLU A 156      -1.070   0.352  10.721  1.00  0.180          C  
ATOM   2601  OE1 GLU A 156      -0.454   1.121  10.027  1.00  0.180          O  
ATOM   2602  OE2 GLU A 156      -1.818   0.723  11.610  1.00  0.180          O  
ATOM   2603  H   GLU A 156      -3.307  -2.306   9.322  1.00  0.140          H  
ATOM   2604  HA  GLU A 156      -2.319   0.161   8.387  1.00  0.160          H  
ATOM   2605 1HB  GLU A 156      -0.862  -2.484   8.816  1.00  0.210          H  
ATOM   2606 2HB  GLU A 156      -0.044  -0.951   8.527  1.00  0.210          H  
ATOM   2607 1HG  GLU A 156      -1.820  -1.606  10.901  1.00  0.210          H  
ATOM   2608 2HG  GLU A 156      -0.059  -1.489  10.892  1.00  0.210          H  
ATOM   2609  N   LEU A 157      -2.166  -2.195   6.111  1.00  0.140          N  
ATOM   2610  CA  LEU A 157      -1.957  -2.389   4.682  1.00  0.130          C  
ATOM   2611  C   LEU A 157      -2.877  -1.504   3.861  1.00  0.110          C  
ATOM   2612  O   LEU A 157      -2.470  -0.988   2.816  1.00  0.120          O  
ATOM   2613  CB  LEU A 157      -2.132  -3.851   4.267  1.00  0.190          C  
ATOM   2614  CG  LEU A 157      -1.915  -4.170   2.737  1.00  0.190          C  
ATOM   2615  CD1 LEU A 157      -0.479  -3.786   2.265  1.00  0.190          C  
ATOM   2616  CD2 LEU A 157      -2.139  -5.633   2.538  1.00  0.190          C  
ATOM   2617  H   LEU A 157      -2.475  -2.951   6.703  1.00  0.170          H  
ATOM   2618  HA  LEU A 157      -0.950  -2.087   4.457  1.00  0.160          H  
ATOM   2619 1HB  LEU A 157      -1.433  -4.465   4.843  1.00  0.220          H  
ATOM   2620 2HB  LEU A 157      -3.140  -4.161   4.522  1.00  0.220          H  
ATOM   2621  HG  LEU A 157      -2.635  -3.607   2.141  1.00  0.220          H  
ATOM   2622 1HD1 LEU A 157      -0.369  -4.033   1.211  1.00  0.220          H  
ATOM   2623 2HD1 LEU A 157      -0.302  -2.720   2.394  1.00  0.220          H  
ATOM   2624 3HD1 LEU A 157       0.253  -4.351   2.840  1.00  0.220          H  
ATOM   2625 1HD2 LEU A 157      -2.013  -5.898   1.489  1.00  0.220          H  
ATOM   2626 2HD2 LEU A 157      -1.407  -6.158   3.126  1.00  0.220          H  
ATOM   2627 3HD2 LEU A 157      -3.140  -5.909   2.863  1.00  0.220          H  
ATOM   2628  N   LYS A 158      -4.139  -1.366   4.279  1.00  0.100          N  
ATOM   2629  CA  LYS A 158      -5.077  -0.544   3.523  1.00  0.090          C  
ATOM   2630  C   LYS A 158      -4.634   0.897   3.549  1.00  0.100          C  
ATOM   2631  O   LYS A 158      -4.666   1.587   2.523  1.00  0.110          O  
ATOM   2632  CB  LYS A 158      -6.487  -0.605   4.108  1.00  0.130          C  
ATOM   2633  CG  LYS A 158      -7.239  -1.880   3.900  1.00  0.130          C  
ATOM   2634  CD  LYS A 158      -8.608  -1.828   4.609  1.00  0.130          C  
ATOM   2635  CE  LYS A 158      -9.370  -3.126   4.498  1.00  0.130          C  
ATOM   2636  NZ  LYS A 158      -9.779  -3.384   3.134  1.00  0.130          N  
ATOM   2637  H   LYS A 158      -4.426  -1.802   5.144  1.00  0.120          H  
ATOM   2638  HA  LYS A 158      -5.092  -0.884   2.487  1.00  0.110          H  
ATOM   2639 1HB  LYS A 158      -6.429  -0.437   5.180  1.00  0.160          H  
ATOM   2640 2HB  LYS A 158      -7.079   0.201   3.684  1.00  0.160          H  
ATOM   2641 1HG  LYS A 158      -7.402  -1.998   2.832  1.00  0.160          H  
ATOM   2642 2HG  LYS A 158      -6.663  -2.720   4.245  1.00  0.160          H  
ATOM   2643 1HD  LYS A 158      -8.451  -1.624   5.657  1.00  0.160          H  
ATOM   2644 2HD  LYS A 158      -9.220  -1.034   4.177  1.00  0.160          H  
ATOM   2645 1HE  LYS A 158      -8.733  -3.944   4.835  1.00  0.160          H  
ATOM   2646 2HE  LYS A 158     -10.257  -3.080   5.129  1.00  0.160          H  
ATOM   2647 1HZ  LYS A 158     -10.271  -4.257   3.074  1.00  0.160          H  
ATOM   2648 2HZ  LYS A 158     -10.400  -2.618   2.802  1.00  0.160          H  
ATOM   2649 3HZ  LYS A 158      -8.928  -3.445   2.563  1.00  0.160          H  
ATOM   2650  N   ARG A 159      -4.225   1.357   4.732  1.00  0.100          N  
ATOM   2651  CA  ARG A 159      -3.794   2.730   4.886  1.00  0.110          C  
ATOM   2652  C   ARG A 159      -2.547   2.999   4.076  1.00  0.130          C  
ATOM   2653  O   ARG A 159      -2.459   4.016   3.385  1.00  0.130          O  
ATOM   2654  CB  ARG A 159      -3.485   3.052   6.314  1.00  0.150          C  
ATOM   2655  CG  ARG A 159      -3.233   4.518   6.551  1.00  0.150          C  
ATOM   2656  CD  ARG A 159      -2.910   4.789   7.934  1.00  0.150          C  
ATOM   2657  NE  ARG A 159      -4.010   4.412   8.841  1.00  0.150          N  
ATOM   2658  CZ  ARG A 159      -3.986   3.336   9.666  1.00  0.150          C  
ATOM   2659  NH1 ARG A 159      -2.957   2.552   9.667  1.00  0.150          N  
ATOM   2660  NH2 ARG A 159      -4.989   3.059  10.456  1.00  0.150          N  
ATOM   2661  H   ARG A 159      -4.247   0.732   5.546  1.00  0.120          H  
ATOM   2662  HA  ARG A 159      -4.592   3.385   4.538  1.00  0.130          H  
ATOM   2663 1HB  ARG A 159      -4.294   2.703   6.937  1.00  0.180          H  
ATOM   2664 2HB  ARG A 159      -2.589   2.507   6.618  1.00  0.180          H  
ATOM   2665 1HG  ARG A 159      -2.425   4.871   5.928  1.00  0.180          H  
ATOM   2666 2HG  ARG A 159      -4.140   5.061   6.310  1.00  0.180          H  
ATOM   2667 1HD  ARG A 159      -2.011   4.255   8.205  1.00  0.180          H  
ATOM   2668 2HD  ARG A 159      -2.710   5.841   8.051  1.00  0.180          H  
ATOM   2669  HE  ARG A 159      -4.838   5.002   8.834  1.00  0.180          H  
ATOM   2670 1HH1 ARG A 159      -2.179   2.723   9.053  1.00  0.180          H  
ATOM   2671 2HH1 ARG A 159      -2.901   1.773  10.313  1.00  0.180          H  
ATOM   2672 1HH2 ARG A 159      -5.811   3.669  10.483  1.00  0.180          H  
ATOM   2673 2HH2 ARG A 159      -4.988   2.195  11.007  1.00  0.180          H  
ATOM   2674  N   PHE A 160      -1.578   2.081   4.178  1.00  0.170          N  
ATOM   2675  CA  PHE A 160      -0.304   2.154   3.490  1.00  0.190          C  
ATOM   2676  C   PHE A 160      -0.504   2.259   2.004  1.00  0.140          C  
ATOM   2677  O   PHE A 160       0.056   3.149   1.366  1.00  0.120          O  
ATOM   2678  CB  PHE A 160       0.499   0.895   3.765  1.00  0.260          C  
ATOM   2679  CG  PHE A 160       1.821   0.782   3.068  1.00  0.260          C  
ATOM   2680  CD1 PHE A 160       2.939   1.326   3.634  1.00  0.260          C  
ATOM   2681  CD2 PHE A 160       1.952   0.122   1.850  1.00  0.260          C  
ATOM   2682  CE1 PHE A 160       4.172   1.199   3.033  1.00  0.260          C  
ATOM   2683  CE2 PHE A 160       3.179   0.017   1.250  1.00  0.260          C  
ATOM   2684  CZ  PHE A 160       4.289   0.544   1.851  1.00  0.260          C  
ATOM   2685  H   PHE A 160      -1.723   1.283   4.801  1.00  0.200          H  
ATOM   2686  HA  PHE A 160       0.238   3.032   3.845  1.00  0.230          H  
ATOM   2687 1HB  PHE A 160       0.677   0.822   4.838  1.00  0.310          H  
ATOM   2688 2HB  PHE A 160      -0.097   0.034   3.490  1.00  0.310          H  
ATOM   2689  HD1 PHE A 160       2.833   1.845   4.579  1.00  0.310          H  
ATOM   2690  HD2 PHE A 160       1.076  -0.320   1.372  1.00  0.310          H  
ATOM   2691  HE1 PHE A 160       5.050   1.613   3.499  1.00  0.310          H  
ATOM   2692  HE2 PHE A 160       3.276  -0.493   0.312  1.00  0.310          H  
ATOM   2693  HZ  PHE A 160       5.257   0.440   1.391  1.00  0.310          H  
ATOM   2694  N   SER A 161      -1.299   1.339   1.446  1.00  0.130          N  
ATOM   2695  CA  SER A 161      -1.565   1.302   0.021  1.00  0.110          C  
ATOM   2696  C   SER A 161      -2.240   2.583  -0.448  1.00  0.080          C  
ATOM   2697  O   SER A 161      -1.867   3.145  -1.486  1.00  0.090          O  
ATOM   2698  CB  SER A 161      -2.427   0.102  -0.299  1.00  0.160          C  
ATOM   2699  OG  SER A 161      -2.717   0.032  -1.668  1.00  0.160          O  
ATOM   2700  H   SER A 161      -1.735   0.617   2.027  1.00  0.160          H  
ATOM   2701  HA  SER A 161      -0.615   1.200  -0.501  1.00  0.130          H  
ATOM   2702 1HB  SER A 161      -1.912  -0.806   0.020  1.00  0.190          H  
ATOM   2703 2HB  SER A 161      -3.355   0.163   0.275  1.00  0.190          H  
ATOM   2704  HG  SER A 161      -3.269  -0.748  -1.769  1.00  0.190          H  
ATOM   2705  N   PHE A 162      -3.248   3.045   0.306  1.00  0.070          N  
ATOM   2706  CA  PHE A 162      -3.971   4.265  -0.014  1.00  0.070          C  
ATOM   2707  C   PHE A 162      -2.987   5.440  -0.042  1.00  0.070          C  
ATOM   2708  O   PHE A 162      -2.985   6.232  -0.991  1.00  0.070          O  
ATOM   2709  CB  PHE A 162      -5.079   4.479   1.015  1.00  0.100          C  
ATOM   2710  CG  PHE A 162      -5.988   5.618   0.775  1.00  0.100          C  
ATOM   2711  CD1 PHE A 162      -7.063   5.465  -0.090  1.00  0.100          C  
ATOM   2712  CD2 PHE A 162      -5.814   6.822   1.413  1.00  0.100          C  
ATOM   2713  CE1 PHE A 162      -7.937   6.489  -0.300  1.00  0.100          C  
ATOM   2714  CE2 PHE A 162      -6.686   7.846   1.199  1.00  0.100          C  
ATOM   2715  CZ  PHE A 162      -7.752   7.681   0.341  1.00  0.100          C  
ATOM   2716  H   PHE A 162      -3.548   2.519   1.133  1.00  0.080          H  
ATOM   2717  HA  PHE A 162      -4.419   4.160  -1.002  1.00  0.080          H  
ATOM   2718 1HB  PHE A 162      -5.683   3.573   1.074  1.00  0.120          H  
ATOM   2719 2HB  PHE A 162      -4.625   4.612   1.996  1.00  0.120          H  
ATOM   2720  HD1 PHE A 162      -7.211   4.512  -0.601  1.00  0.120          H  
ATOM   2721  HD2 PHE A 162      -4.981   6.951   2.097  1.00  0.120          H  
ATOM   2722  HE1 PHE A 162      -8.780   6.357  -0.975  1.00  0.120          H  
ATOM   2723  HE2 PHE A 162      -6.541   8.787   1.724  1.00  0.120          H  
ATOM   2724  HZ  PHE A 162      -8.450   8.491   0.177  1.00  0.120          H  
ATOM   2725  N   PHE A 163      -2.145   5.554   1.002  1.00  0.090          N  
ATOM   2726  CA  PHE A 163      -1.140   6.601   1.059  1.00  0.120          C  
ATOM   2727  C   PHE A 163      -0.202   6.516  -0.129  1.00  0.120          C  
ATOM   2728  O   PHE A 163       0.081   7.524  -0.780  1.00  0.160          O  
ATOM   2729  CB  PHE A 163      -0.307   6.563   2.330  1.00  0.160          C  
ATOM   2730  CG  PHE A 163       0.752   7.597   2.254  1.00  0.160          C  
ATOM   2731  CD1 PHE A 163       0.466   8.931   2.503  1.00  0.160          C  
ATOM   2732  CD2 PHE A 163       2.038   7.249   1.871  1.00  0.160          C  
ATOM   2733  CE1 PHE A 163       1.442   9.875   2.355  1.00  0.160          C  
ATOM   2734  CE2 PHE A 163       2.996   8.197   1.720  1.00  0.160          C  
ATOM   2735  CZ  PHE A 163       2.697   9.514   1.953  1.00  0.160          C  
ATOM   2736  H   PHE A 163      -2.205   4.889   1.778  1.00  0.110          H  
ATOM   2737  HA  PHE A 163      -1.648   7.560   1.018  1.00  0.140          H  
ATOM   2738 1HB  PHE A 163      -0.924   6.742   3.188  1.00  0.190          H  
ATOM   2739 2HB  PHE A 163       0.157   5.582   2.446  1.00  0.190          H  
ATOM   2740  HD1 PHE A 163      -0.541   9.227   2.802  1.00  0.190          H  
ATOM   2741  HD2 PHE A 163       2.273   6.202   1.667  1.00  0.190          H  
ATOM   2742  HE1 PHE A 163       1.228  10.907   2.543  1.00  0.190          H  
ATOM   2743  HE2 PHE A 163       3.985   7.910   1.403  1.00  0.190          H  
ATOM   2744  HZ  PHE A 163       3.461  10.278   1.819  1.00  0.190          H  
ATOM   2745  N   LYS A 164       0.323   5.318  -0.399  1.00  0.120          N  
ATOM   2746  CA  LYS A 164       1.247   5.135  -1.495  1.00  0.120          C  
ATOM   2747  C   LYS A 164       0.616   5.689  -2.771  1.00  0.090          C  
ATOM   2748  O   LYS A 164       1.293   6.367  -3.543  1.00  0.110          O  
ATOM   2749  CB  LYS A 164       1.641   3.657  -1.618  1.00  0.170          C  
ATOM   2750  CG  LYS A 164       2.689   3.337  -2.682  1.00  0.170          C  
ATOM   2751  CD  LYS A 164       3.124   1.860  -2.605  1.00  0.170          C  
ATOM   2752  CE  LYS A 164       4.251   1.551  -3.586  1.00  0.170          C  
ATOM   2753  NZ  LYS A 164       3.804   1.566  -4.999  1.00  0.170          N  
ATOM   2754  H   LYS A 164       0.083   4.515   0.181  1.00  0.140          H  
ATOM   2755  HA  LYS A 164       2.145   5.713  -1.287  1.00  0.140          H  
ATOM   2756 1HB  LYS A 164       2.012   3.303  -0.651  1.00  0.200          H  
ATOM   2757 2HB  LYS A 164       0.752   3.072  -1.848  1.00  0.200          H  
ATOM   2758 1HG  LYS A 164       2.263   3.535  -3.657  1.00  0.200          H  
ATOM   2759 2HG  LYS A 164       3.558   3.982  -2.542  1.00  0.200          H  
ATOM   2760 1HD  LYS A 164       3.469   1.635  -1.592  1.00  0.200          H  
ATOM   2761 2HD  LYS A 164       2.271   1.218  -2.826  1.00  0.200          H  
ATOM   2762 1HE  LYS A 164       5.039   2.293  -3.460  1.00  0.200          H  
ATOM   2763 2HE  LYS A 164       4.650   0.574  -3.362  1.00  0.200          H  
ATOM   2764 1HZ  LYS A 164       4.588   1.359  -5.604  1.00  0.200          H  
ATOM   2765 2HZ  LYS A 164       3.082   0.872  -5.138  1.00  0.200          H  
ATOM   2766 3HZ  LYS A 164       3.443   2.478  -5.226  1.00  0.200          H  
ATOM   2767  N   ALA A 165      -0.668   5.396  -3.032  1.00  0.080          N  
ATOM   2768  CA  ALA A 165      -1.305   5.982  -4.208  1.00  0.070          C  
ATOM   2769  C   ALA A 165      -1.372   7.517  -4.122  1.00  0.060          C  
ATOM   2770  O   ALA A 165      -1.014   8.210  -5.068  1.00  0.070          O  
ATOM   2771  CB  ALA A 165      -2.713   5.456  -4.382  1.00  0.100          C  
ATOM   2772  H   ALA A 165      -1.177   4.751  -2.414  1.00  0.100          H  
ATOM   2773  HA  ALA A 165      -0.712   5.709  -5.077  1.00  0.080          H  
ATOM   2774 1HB  ALA A 165      -3.155   5.886  -5.282  1.00  0.120          H  
ATOM   2775 2HB  ALA A 165      -2.691   4.386  -4.466  1.00  0.120          H  
ATOM   2776 3HB  ALA A 165      -3.308   5.733  -3.514  1.00  0.120          H  
ATOM   2777  N   LEU A 166      -1.731   8.084  -2.965  1.00  0.060          N  
ATOM   2778  CA  LEU A 166      -1.830   9.550  -2.883  1.00  0.090          C  
ATOM   2779  C   LEU A 166      -0.507  10.221  -3.161  1.00  0.070          C  
ATOM   2780  O   LEU A 166      -0.433  11.256  -3.831  1.00  0.080          O  
ATOM   2781  CB  LEU A 166      -2.267  10.008  -1.491  1.00  0.110          C  
ATOM   2782  CG  LEU A 166      -3.674   9.750  -1.065  1.00  0.110          C  
ATOM   2783  CD1 LEU A 166      -3.791  10.049   0.392  1.00  0.110          C  
ATOM   2784  CD2 LEU A 166      -4.590  10.664  -1.811  1.00  0.110          C  
ATOM   2785  H   LEU A 166      -2.021   7.490  -2.177  1.00  0.070          H  
ATOM   2786  HA  LEU A 166      -2.536   9.883  -3.630  1.00  0.110          H  
ATOM   2787 1HB  LEU A 166      -1.599   9.558  -0.754  1.00  0.140          H  
ATOM   2788 2HB  LEU A 166      -2.139  11.071  -1.459  1.00  0.140          H  
ATOM   2789  HG  LEU A 166      -3.942   8.705  -1.243  1.00  0.140          H  
ATOM   2790 1HD1 LEU A 166      -4.805   9.884   0.713  1.00  0.140          H  
ATOM   2791 2HD1 LEU A 166      -3.127   9.400   0.943  1.00  0.140          H  
ATOM   2792 3HD1 LEU A 166      -3.522  11.085   0.576  1.00  0.140          H  
ATOM   2793 1HD2 LEU A 166      -5.592  10.474  -1.467  1.00  0.140          H  
ATOM   2794 2HD2 LEU A 166      -4.325  11.692  -1.613  1.00  0.140          H  
ATOM   2795 3HD2 LEU A 166      -4.531  10.487  -2.868  1.00  0.140          H  
ATOM   2796  N   ASN A 167       0.541   9.591  -2.670  1.00  0.070          N  
ATOM   2797  CA  ASN A 167       1.913  10.031  -2.757  1.00  0.090          C  
ATOM   2798  C   ASN A 167       2.377  10.212  -4.187  1.00  0.110          C  
ATOM   2799  O   ASN A 167       3.350  10.929  -4.423  1.00  0.150          O  
ATOM   2800  CB  ASN A 167       2.791   9.030  -2.032  1.00  0.120          C  
ATOM   2801  CG  ASN A 167       4.194   9.439  -1.862  1.00  0.120          C  
ATOM   2802  OD1 ASN A 167       4.466  10.518  -1.333  1.00  0.120          O  
ATOM   2803  ND2 ASN A 167       5.092   8.585  -2.283  1.00  0.120          N  
ATOM   2804  H   ASN A 167       0.354   8.748  -2.119  1.00  0.080          H  
ATOM   2805  HA  ASN A 167       1.995  10.994  -2.267  1.00  0.110          H  
ATOM   2806 1HB  ASN A 167       2.359   8.829  -1.057  1.00  0.140          H  
ATOM   2807 2HB  ASN A 167       2.779   8.098  -2.580  1.00  0.140          H  
ATOM   2808 1HD2 ASN A 167       6.087   8.779  -2.192  1.00  0.140          H  
ATOM   2809 2HD2 ASN A 167       4.796   7.735  -2.701  1.00  0.140          H  
ATOM   2810  N   GLN A 168       1.731   9.501  -5.118  1.00  0.110          N  
ATOM   2811  CA  GLN A 168       2.055   9.479  -6.527  1.00  0.140          C  
ATOM   2812  C   GLN A 168       1.139  10.326  -7.420  1.00  0.110          C  
ATOM   2813  O   GLN A 168       1.310  10.295  -8.638  1.00  0.120          O  
ATOM   2814  CB  GLN A 168       2.020   8.039  -6.998  1.00  0.180          C  
ATOM   2815  CG  GLN A 168       3.052   7.148  -6.418  1.00  0.180          C  
ATOM   2816  CD  GLN A 168       2.803   5.733  -6.818  1.00  0.180          C  
ATOM   2817  OE1 GLN A 168       3.254   5.248  -7.866  1.00  0.180          O  
ATOM   2818  NE2 GLN A 168       2.035   5.053  -5.991  1.00  0.180          N  
ATOM   2819  H   GLN A 168       0.888   8.984  -4.846  1.00  0.130          H  
ATOM   2820  HA  GLN A 168       3.060   9.860  -6.642  1.00  0.170          H  
ATOM   2821 1HB  GLN A 168       1.090   7.616  -6.668  1.00  0.220          H  
ATOM   2822 2HB  GLN A 168       2.061   7.989  -8.082  1.00  0.220          H  
ATOM   2823 1HG  GLN A 168       4.003   7.442  -6.819  1.00  0.220          H  
ATOM   2824 2HG  GLN A 168       3.044   7.224  -5.330  1.00  0.220          H  
ATOM   2825 1HE2 GLN A 168       1.775   4.114  -6.197  1.00  0.220          H  
ATOM   2826 2HE2 GLN A 168       1.688   5.519  -5.139  1.00  0.220          H  
ATOM   2827  N   ILE A 169       0.170  11.051  -6.853  1.00  0.090          N  
ATOM   2828  CA  ILE A 169      -0.717  11.868  -7.682  1.00  0.080          C  
ATOM   2829  C   ILE A 169      -0.119  13.279  -7.724  1.00  0.090          C  
ATOM   2830  O   ILE A 169      -0.121  13.939  -6.686  1.00  0.100          O  
ATOM   2831  CB  ILE A 169      -2.157  11.908  -7.110  1.00  0.120          C  
ATOM   2832  CG1 ILE A 169      -2.755  10.470  -7.089  1.00  0.120          C  
ATOM   2833  CG2 ILE A 169      -3.031  12.875  -7.919  1.00  0.120          C  
ATOM   2834  CD1 ILE A 169      -4.069  10.295  -6.330  1.00  0.120          C  
ATOM   2835  H   ILE A 169       0.061  11.048  -5.831  1.00  0.110          H  
ATOM   2836  HA  ILE A 169      -0.783  11.420  -8.662  1.00  0.100          H  
ATOM   2837  HB  ILE A 169      -2.107  12.240  -6.085  1.00  0.140          H  
ATOM   2838 1HG1 ILE A 169      -2.916  10.152  -8.115  1.00  0.140          H  
ATOM   2839 2HG1 ILE A 169      -2.026   9.815  -6.633  1.00  0.140          H  
ATOM   2840 1HG2 ILE A 169      -4.019  12.911  -7.493  1.00  0.140          H  
ATOM   2841 2HG2 ILE A 169      -2.606  13.867  -7.887  1.00  0.140          H  
ATOM   2842 3HG2 ILE A 169      -3.091  12.534  -8.956  1.00  0.140          H  
ATOM   2843 1HD1 ILE A 169      -4.371   9.245  -6.383  1.00  0.140          H  
ATOM   2844 2HD1 ILE A 169      -3.931  10.574  -5.300  1.00  0.140          H  
ATOM   2845 3HD1 ILE A 169      -4.846  10.908  -6.766  1.00  0.140          H  
ATOM   2846  N   PRO A 170       0.332  13.794  -8.902  1.00  0.100          N  
ATOM   2847  CA  PRO A 170       1.027  15.073  -9.078  1.00  0.100          C  
ATOM   2848  C   PRO A 170       0.354  16.257  -8.401  1.00  0.110          C  
ATOM   2849  O   PRO A 170       1.031  17.125  -7.856  1.00  0.130          O  
ATOM   2850  CB  PRO A 170       0.981  15.255 -10.586  1.00  0.150          C  
ATOM   2851  CG  PRO A 170       0.990  13.861 -11.140  1.00  0.150          C  
ATOM   2852  CD  PRO A 170       0.136  13.059 -10.188  1.00  0.150          C  
ATOM   2853  HA  PRO A 170       2.065  14.968  -8.731  1.00  0.120          H  
ATOM   2854 1HB  PRO A 170       0.086  15.813 -10.827  1.00  0.180          H  
ATOM   2855 2HB  PRO A 170       1.838  15.860 -10.919  1.00  0.180          H  
ATOM   2856 1HG  PRO A 170       0.597  13.843 -12.175  1.00  0.180          H  
ATOM   2857 2HG  PRO A 170       2.022  13.484 -11.194  1.00  0.180          H  
ATOM   2858 1HD  PRO A 170      -0.921  13.057 -10.504  1.00  0.180          H  
ATOM   2859 2HD  PRO A 170       0.573  12.053 -10.166  1.00  0.180          H  
ATOM   2860  N   ALA A 171      -0.973  16.263  -8.367  1.00  0.110          N  
ATOM   2861  CA  ALA A 171      -1.743  17.320  -7.721  1.00  0.140          C  
ATOM   2862  C   ALA A 171      -1.335  17.545  -6.288  1.00  0.130          C  
ATOM   2863  O   ALA A 171      -1.441  18.652  -5.769  1.00  0.160          O  
ATOM   2864  CB  ALA A 171      -3.200  17.001  -7.727  1.00  0.180          C  
ATOM   2865  H   ALA A 171      -1.496  15.539  -8.835  1.00  0.130          H  
ATOM   2866  HA  ALA A 171      -1.573  18.245  -8.273  1.00  0.170          H  
ATOM   2867 1HB  ALA A 171      -3.761  17.813  -7.271  1.00  0.220          H  
ATOM   2868 2HB  ALA A 171      -3.485  16.896  -8.760  1.00  0.220          H  
ATOM   2869 3HB  ALA A 171      -3.382  16.084  -7.177  1.00  0.220          H  
ATOM   2870  N   PHE A 172      -0.938  16.478  -5.611  1.00  0.110          N  
ATOM   2871  CA  PHE A 172      -0.648  16.573  -4.211  1.00  0.160          C  
ATOM   2872  C   PHE A 172       0.842  16.697  -3.953  1.00  0.130          C  
ATOM   2873  O   PHE A 172       1.269  16.652  -2.798  1.00  0.130          O  
ATOM   2874  CB  PHE A 172      -1.171  15.322  -3.520  1.00  0.200          C  
ATOM   2875  CG  PHE A 172      -2.658  15.065  -3.735  1.00  0.200          C  
ATOM   2876  CD1 PHE A 172      -3.113  13.770  -3.937  1.00  0.200          C  
ATOM   2877  CD2 PHE A 172      -3.588  16.091  -3.777  1.00  0.200          C  
ATOM   2878  CE1 PHE A 172      -4.452  13.520  -4.156  1.00  0.200          C  
ATOM   2879  CE2 PHE A 172      -4.924  15.832  -4.002  1.00  0.200          C  
ATOM   2880  CZ  PHE A 172      -5.350  14.555  -4.183  1.00  0.200          C  
ATOM   2881  H   PHE A 172      -0.814  15.568  -6.064  1.00  0.130          H  
ATOM   2882  HA  PHE A 172      -1.133  17.457  -3.807  1.00  0.190          H  
ATOM   2883 1HB  PHE A 172      -0.616  14.449  -3.886  1.00  0.240          H  
ATOM   2884 2HB  PHE A 172      -0.991  15.410  -2.465  1.00  0.240          H  
ATOM   2885  HD1 PHE A 172      -2.393  12.940  -3.915  1.00  0.240          H  
ATOM   2886  HD2 PHE A 172      -3.267  17.114  -3.627  1.00  0.240          H  
ATOM   2887  HE1 PHE A 172      -4.799  12.504  -4.307  1.00  0.240          H  
ATOM   2888  HE2 PHE A 172      -5.644  16.652  -4.030  1.00  0.240          H  
ATOM   2889  HZ  PHE A 172      -6.409  14.363  -4.357  1.00  0.240          H  
ATOM   2890  N   LYS A 173       1.640  16.881  -4.999  1.00  0.130          N  
ATOM   2891  CA  LYS A 173       3.070  17.002  -4.805  1.00  0.120          C  
ATOM   2892  C   LYS A 173       3.383  18.163  -3.883  1.00  0.110          C  
ATOM   2893  O   LYS A 173       2.892  19.275  -4.076  1.00  0.150          O  
ATOM   2894  CB  LYS A 173       3.800  17.153  -6.144  1.00  0.170          C  
ATOM   2895  CG  LYS A 173       5.329  17.213  -6.026  1.00  0.170          C  
ATOM   2896  CD  LYS A 173       6.010  17.245  -7.379  1.00  0.170          C  
ATOM   2897  CE  LYS A 173       7.527  17.287  -7.217  1.00  0.170          C  
ATOM   2898  NZ  LYS A 173       8.231  17.267  -8.533  1.00  0.170          N  
ATOM   2899  H   LYS A 173       1.257  16.946  -5.946  1.00  0.160          H  
ATOM   2900  HA  LYS A 173       3.423  16.098  -4.318  1.00  0.140          H  
ATOM   2901 1HB  LYS A 173       3.539  16.315  -6.789  1.00  0.210          H  
ATOM   2902 2HB  LYS A 173       3.459  18.063  -6.640  1.00  0.210          H  
ATOM   2903 1HG  LYS A 173       5.603  18.112  -5.498  1.00  0.210          H  
ATOM   2904 2HG  LYS A 173       5.700  16.365  -5.462  1.00  0.210          H  
ATOM   2905 1HD  LYS A 173       5.733  16.357  -7.951  1.00  0.210          H  
ATOM   2906 2HD  LYS A 173       5.681  18.129  -7.927  1.00  0.210          H  
ATOM   2907 1HE  LYS A 173       7.801  18.195  -6.680  1.00  0.210          H  
ATOM   2908 2HE  LYS A 173       7.845  16.421  -6.631  1.00  0.210          H  
ATOM   2909 1HZ  LYS A 173       9.229  17.291  -8.380  1.00  0.210          H  
ATOM   2910 2HZ  LYS A 173       7.988  16.417  -9.025  1.00  0.210          H  
ATOM   2911 3HZ  LYS A 173       7.955  18.067  -9.085  1.00  0.210          H  
ATOM   2912  N   ASN A 174       4.224  17.886  -2.891  1.00  0.090          N  
ATOM   2913  CA  ASN A 174       4.693  18.790  -1.846  1.00  0.120          C  
ATOM   2914  C   ASN A 174       3.612  19.176  -0.831  1.00  0.140          C  
ATOM   2915  O   ASN A 174       3.856  20.009   0.046  1.00  0.180          O  
ATOM   2916  CB  ASN A 174       5.292  20.059  -2.434  1.00  0.160          C  
ATOM   2917  CG  ASN A 174       6.437  19.803  -3.361  1.00  0.160          C  
ATOM   2918  OD1 ASN A 174       7.240  18.879  -3.179  1.00  0.160          O  
ATOM   2919  ND2 ASN A 174       6.536  20.627  -4.373  1.00  0.160          N  
ATOM   2920  H   ASN A 174       4.555  16.922  -2.804  1.00  0.110          H  
ATOM   2921  HA  ASN A 174       5.476  18.271  -1.294  1.00  0.140          H  
ATOM   2922 1HB  ASN A 174       4.534  20.640  -2.948  1.00  0.190          H  
ATOM   2923 2HB  ASN A 174       5.658  20.678  -1.616  1.00  0.190          H  
ATOM   2924 1HD2 ASN A 174       7.279  20.526  -5.032  1.00  0.190          H  
ATOM   2925 2HD2 ASN A 174       5.866  21.362  -4.484  1.00  0.190          H  
ATOM   2926  N   HIS A 175       2.449  18.539  -0.892  1.00  0.120          N  
ATOM   2927  CA  HIS A 175       1.417  18.775   0.102  1.00  0.130          C  
ATOM   2928  C   HIS A 175       1.634  17.819   1.245  1.00  0.120          C  
ATOM   2929  O   HIS A 175       2.231  16.757   1.067  1.00  0.140          O  
ATOM   2930  CB  HIS A 175       0.017  18.665  -0.495  1.00  0.180          C  
ATOM   2931  CG  HIS A 175      -0.310  19.824  -1.388  1.00  0.180          C  
ATOM   2932  ND1 HIS A 175      -0.863  20.995  -0.898  1.00  0.180          N  
ATOM   2933  CD2 HIS A 175      -0.124  20.031  -2.712  1.00  0.180          C  
ATOM   2934  CE1 HIS A 175      -1.019  21.852  -1.888  1.00  0.180          C  
ATOM   2935  NE2 HIS A 175      -0.575  21.294  -2.993  1.00  0.180          N  
ATOM   2936  H   HIS A 175       2.263  17.871  -1.644  1.00  0.140          H  
ATOM   2937  HA  HIS A 175       1.514  19.785   0.498  1.00  0.160          H  
ATOM   2938 1HB  HIS A 175      -0.081  17.742  -1.056  1.00  0.210          H  
ATOM   2939 2HB  HIS A 175      -0.714  18.637   0.309  1.00  0.210          H  
ATOM   2940  HD2 HIS A 175       0.308  19.350  -3.429  1.00  0.210          H  
ATOM   2941  HE1 HIS A 175      -1.434  22.855  -1.803  1.00  0.210          H  
ATOM   2942  HE2 HIS A 175      -0.559  21.723  -3.910  1.00  0.210          H  
ATOM   2943  N   LYS A 176       1.184  18.193   2.432  1.00  0.120          N  
ATOM   2944  CA  LYS A 176       1.363  17.315   3.576  1.00  0.130          C  
ATOM   2945  C   LYS A 176       0.059  16.753   4.094  1.00  0.140          C  
ATOM   2946  O   LYS A 176      -0.979  17.417   4.042  1.00  0.210          O  
ATOM   2947  CB  LYS A 176       2.060  18.080   4.691  1.00  0.180          C  
ATOM   2948  CG  LYS A 176       3.466  18.537   4.344  1.00  0.180          C  
ATOM   2949  CD  LYS A 176       4.089  19.327   5.482  1.00  0.180          C  
ATOM   2950  CE  LYS A 176       5.485  19.807   5.125  1.00  0.180          C  
ATOM   2951  NZ  LYS A 176       6.096  20.612   6.223  1.00  0.180          N  
ATOM   2952  H   LYS A 176       0.705  19.079   2.537  1.00  0.140          H  
ATOM   2953  HA  LYS A 176       1.984  16.473   3.282  1.00  0.160          H  
ATOM   2954 1HB  LYS A 176       1.469  18.950   4.966  1.00  0.210          H  
ATOM   2955 2HB  LYS A 176       2.127  17.440   5.561  1.00  0.210          H  
ATOM   2956 1HG  LYS A 176       4.081  17.662   4.156  1.00  0.210          H  
ATOM   2957 2HG  LYS A 176       3.451  19.144   3.439  1.00  0.210          H  
ATOM   2958 1HD  LYS A 176       3.463  20.187   5.720  1.00  0.210          H  
ATOM   2959 2HD  LYS A 176       4.160  18.696   6.361  1.00  0.210          H  
ATOM   2960 1HE  LYS A 176       6.115  18.946   4.931  1.00  0.210          H  
ATOM   2961 2HE  LYS A 176       5.433  20.417   4.222  1.00  0.210          H  
ATOM   2962 1HZ  LYS A 176       7.022  20.908   5.947  1.00  0.210          H  
ATOM   2963 2HZ  LYS A 176       5.525  21.426   6.407  1.00  0.210          H  
ATOM   2964 3HZ  LYS A 176       6.159  20.048   7.058  1.00  0.210          H  
ATOM   2965  N   VAL A 177       0.141  15.543   4.639  1.00  0.110          N  
ATOM   2966  CA  VAL A 177      -0.995  14.892   5.279  1.00  0.110          C  
ATOM   2967  C   VAL A 177      -0.643  14.381   6.649  1.00  0.090          C  
ATOM   2968  O   VAL A 177       0.526  14.144   6.962  1.00  0.120          O  
ATOM   2969  CB  VAL A 177      -1.479  13.673   4.475  1.00  0.150          C  
ATOM   2970  CG1 VAL A 177      -1.913  14.102   3.110  1.00  0.150          C  
ATOM   2971  CG2 VAL A 177      -0.335  12.602   4.425  1.00  0.150          C  
ATOM   2972  H   VAL A 177       1.049  15.070   4.599  1.00  0.130          H  
ATOM   2973  HA  VAL A 177      -1.807  15.614   5.367  1.00  0.130          H  
ATOM   2974  HB  VAL A 177      -2.349  13.242   4.961  1.00  0.180          H  
ATOM   2975 1HG1 VAL A 177      -2.271  13.243   2.552  1.00  0.180          H  
ATOM   2976 2HG1 VAL A 177      -2.712  14.836   3.207  1.00  0.180          H  
ATOM   2977 3HG1 VAL A 177      -1.086  14.548   2.595  1.00  0.180          H  
ATOM   2978 1HG2 VAL A 177      -0.663  11.743   3.858  1.00  0.180          H  
ATOM   2979 2HG2 VAL A 177       0.541  13.029   3.958  1.00  0.180          H  
ATOM   2980 3HG2 VAL A 177      -0.067  12.271   5.428  1.00  0.180          H  
ATOM   2981  N   THR A 178      -1.667  14.112   7.437  1.00  0.090          N  
ATOM   2982  CA  THR A 178      -1.456  13.494   8.728  1.00  0.120          C  
ATOM   2983  C   THR A 178      -1.744  12.011   8.545  1.00  0.120          C  
ATOM   2984  O   THR A 178      -2.728  11.648   7.903  1.00  0.110          O  
ATOM   2985  CB  THR A 178      -2.324  14.129   9.829  1.00  0.160          C  
ATOM   2986  OG1 THR A 178      -2.009  15.525   9.934  1.00  0.160          O  
ATOM   2987  CG2 THR A 178      -1.984  13.481  11.167  1.00  0.160          C  
ATOM   2988  H   THR A 178      -2.606  14.329   7.135  1.00  0.110          H  
ATOM   2989  HA  THR A 178      -0.416  13.610   9.018  1.00  0.140          H  
ATOM   2990  HB  THR A 178      -3.382  14.003   9.602  1.00  0.190          H  
ATOM   2991  HG1 THR A 178      -2.268  15.970   9.128  1.00  0.190          H  
ATOM   2992 1HG2 THR A 178      -2.574  13.946  11.949  1.00  0.190          H  
ATOM   2993 2HG2 THR A 178      -2.199  12.419  11.140  1.00  0.190          H  
ATOM   2994 3HG2 THR A 178      -0.922  13.628  11.375  1.00  0.190          H  
ATOM   2995  N   TYR A 179      -0.848  11.180   9.051  1.00  0.150          N  
ATOM   2996  CA  TYR A 179      -0.911   9.734   8.921  1.00  0.170          C  
ATOM   2997  C   TYR A 179      -0.900   9.044  10.291  1.00  0.160          C  
ATOM   2998  O   TYR A 179      -0.059   9.342  11.140  1.00  0.170          O  
ATOM   2999  CB  TYR A 179       0.325   9.308   8.108  1.00  0.230          C  
ATOM   3000  CG  TYR A 179       0.456   7.858   7.743  1.00  0.230          C  
ATOM   3001  CD1 TYR A 179      -0.004   7.441   6.505  1.00  0.230          C  
ATOM   3002  CD2 TYR A 179       1.024   6.944   8.627  1.00  0.230          C  
ATOM   3003  CE1 TYR A 179       0.112   6.125   6.134  1.00  0.230          C  
ATOM   3004  CE2 TYR A 179       1.126   5.622   8.255  1.00  0.230          C  
ATOM   3005  CZ  TYR A 179       0.675   5.216   7.006  1.00  0.230          C  
ATOM   3006  OH  TYR A 179       0.786   3.905   6.628  1.00  0.230          O  
ATOM   3007  H   TYR A 179      -0.059  11.601   9.539  1.00  0.180          H  
ATOM   3008  HA  TYR A 179      -1.830   9.457   8.404  1.00  0.200          H  
ATOM   3009 1HB  TYR A 179       0.338   9.884   7.177  1.00  0.280          H  
ATOM   3010 2HB  TYR A 179       1.221   9.594   8.658  1.00  0.280          H  
ATOM   3011  HD1 TYR A 179      -0.444   8.163   5.825  1.00  0.280          H  
ATOM   3012  HD2 TYR A 179       1.380   7.270   9.607  1.00  0.280          H  
ATOM   3013  HE1 TYR A 179      -0.236   5.795   5.162  1.00  0.280          H  
ATOM   3014  HE2 TYR A 179       1.561   4.898   8.939  1.00  0.280          H  
ATOM   3015  HH  TYR A 179       1.194   3.406   7.337  1.00  0.280          H  
ATOM   3016  N   PHE A 180      -1.835   8.126  10.531  1.00  0.150          N  
ATOM   3017  CA  PHE A 180      -1.867   7.403  11.808  1.00  0.140          C  
ATOM   3018  C   PHE A 180      -1.391   5.969  11.670  1.00  0.130          C  
ATOM   3019  O   PHE A 180      -1.741   5.282  10.716  1.00  0.150          O  
ATOM   3020  CB  PHE A 180      -3.268   7.364  12.417  1.00  0.200          C  
ATOM   3021  CG  PHE A 180      -3.316   6.569  13.678  1.00  0.200          C  
ATOM   3022  CD1 PHE A 180      -2.835   7.079  14.869  1.00  0.200          C  
ATOM   3023  CD2 PHE A 180      -3.828   5.295  13.669  1.00  0.200          C  
ATOM   3024  CE1 PHE A 180      -2.854   6.339  16.015  1.00  0.200          C  
ATOM   3025  CE2 PHE A 180      -3.854   4.553  14.816  1.00  0.200          C  
ATOM   3026  CZ  PHE A 180      -3.360   5.075  15.994  1.00  0.200          C  
ATOM   3027  H   PHE A 180      -2.542   7.926   9.818  1.00  0.180          H  
ATOM   3028  HA  PHE A 180      -1.204   7.901  12.511  1.00  0.170          H  
ATOM   3029 1HB  PHE A 180      -3.627   8.366  12.618  1.00  0.240          H  
ATOM   3030 2HB  PHE A 180      -3.945   6.892  11.710  1.00  0.240          H  
ATOM   3031  HD1 PHE A 180      -2.425   8.070  14.889  1.00  0.240          H  
ATOM   3032  HD2 PHE A 180      -4.211   4.878  12.733  1.00  0.240          H  
ATOM   3033  HE1 PHE A 180      -2.463   6.758  16.942  1.00  0.240          H  
ATOM   3034  HE2 PHE A 180      -4.270   3.545  14.797  1.00  0.240          H  
ATOM   3035  HZ  PHE A 180      -3.380   4.481  16.904  1.00  0.240          H  
ATOM   3036  N   ASN A 181      -0.616   5.506  12.646  1.00  0.120          N  
ATOM   3037  CA  ASN A 181      -0.182   4.111  12.679  1.00  0.110          C  
ATOM   3038  C   ASN A 181      -0.556   3.422  14.005  1.00  0.120          C  
ATOM   3039  O   ASN A 181      -0.159   3.874  15.095  1.00  0.180          O  
ATOM   3040  CB  ASN A 181       1.283   3.992  12.377  1.00  0.160          C  
ATOM   3041  CG  ASN A 181       1.691   2.557  12.325  1.00  0.160          C  
ATOM   3042  OD1 ASN A 181       1.627   1.844  13.340  1.00  0.160          O  
ATOM   3043  ND2 ASN A 181       2.074   2.094  11.179  1.00  0.160          N  
ATOM   3044  H   ASN A 181      -0.298   6.161  13.371  1.00  0.140          H  
ATOM   3045  HA  ASN A 181      -0.716   3.569  11.893  1.00  0.130          H  
ATOM   3046 1HB  ASN A 181       1.502   4.463  11.418  1.00  0.190          H  
ATOM   3047 2HB  ASN A 181       1.837   4.513  13.131  1.00  0.190          H  
ATOM   3048 1HD2 ASN A 181       2.318   1.104  11.092  1.00  0.190          H  
ATOM   3049 2HD2 ASN A 181       2.082   2.672  10.371  1.00  0.190          H  
ATOM   3050  N   SER A 182      -1.377   2.349  13.907  1.00  0.130          N  
ATOM   3051  CA  SER A 182      -1.951   1.627  15.064  1.00  0.150          C  
ATOM   3052  C   SER A 182      -0.973   0.767  15.848  1.00  0.150          C  
ATOM   3053  O   SER A 182      -1.316   0.272  16.931  1.00  0.190          O  
ATOM   3054  CB  SER A 182      -3.096   0.722  14.635  1.00  0.200          C  
ATOM   3055  OG  SER A 182      -2.629  -0.394  13.920  1.00  0.200          O  
ATOM   3056  H   SER A 182      -1.619   1.982  12.978  1.00  0.160          H  
ATOM   3057  HA  SER A 182      -2.344   2.365  15.755  1.00  0.180          H  
ATOM   3058 1HB  SER A 182      -3.640   0.390  15.517  1.00  0.240          H  
ATOM   3059 2HB  SER A 182      -3.794   1.282  14.013  1.00  0.240          H  
ATOM   3060  HG  SER A 182      -2.438  -0.081  13.020  1.00  0.240          H  
ATOM   3061  N   LYS A 183       0.214   0.539  15.295  1.00  0.120          N  
ATOM   3062  CA  LYS A 183       1.230  -0.265  15.951  1.00  0.130          C  
ATOM   3063  C   LYS A 183       2.214   0.648  16.649  1.00  0.170          C  
ATOM   3064  O   LYS A 183       2.847   0.265  17.631  1.00  0.360          O  
ATOM   3065  CB  LYS A 183       1.930  -1.170  14.959  1.00  0.180          C  
ATOM   3066  CG  LYS A 183       1.054  -2.243  14.402  1.00  0.180          C  
ATOM   3067  CD  LYS A 183       1.798  -3.064  13.398  1.00  0.180          C  
ATOM   3068  CE  LYS A 183       0.976  -4.218  12.900  1.00  0.180          C  
ATOM   3069  NZ  LYS A 183       0.918  -5.318  13.902  1.00  0.180          N  
ATOM   3070  H   LYS A 183       0.438   0.967  14.401  1.00  0.140          H  
ATOM   3071  HA  LYS A 183       0.756  -0.887  16.707  1.00  0.160          H  
ATOM   3072 1HB  LYS A 183       2.340  -0.583  14.131  1.00  0.210          H  
ATOM   3073 2HB  LYS A 183       2.744  -1.652  15.459  1.00  0.210          H  
ATOM   3074 1HG  LYS A 183       0.699  -2.873  15.211  1.00  0.210          H  
ATOM   3075 2HG  LYS A 183       0.191  -1.778  13.914  1.00  0.210          H  
ATOM   3076 1HD  LYS A 183       2.053  -2.428  12.565  1.00  0.210          H  
ATOM   3077 2HD  LYS A 183       2.715  -3.452  13.833  1.00  0.210          H  
ATOM   3078 1HE  LYS A 183      -0.037  -3.874  12.695  1.00  0.210          H  
ATOM   3079 2HE  LYS A 183       1.406  -4.609  11.984  1.00  0.210          H  
ATOM   3080 1HZ  LYS A 183       0.377  -6.103  13.514  1.00  0.210          H  
ATOM   3081 2HZ  LYS A 183       1.886  -5.700  14.070  1.00  0.210          H  
ATOM   3082 3HZ  LYS A 183       0.515  -5.024  14.763  1.00  0.210          H  
ATOM   3083  N   LEU A 184       2.312   1.874  16.148  1.00  0.150          N  
ATOM   3084  CA  LEU A 184       3.187   2.885  16.709  1.00  0.150          C  
ATOM   3085  C   LEU A 184       2.423   3.733  17.734  1.00  0.150          C  
ATOM   3086  O   LEU A 184       3.029   4.309  18.637  1.00  0.170          O  
ATOM   3087  CB  LEU A 184       3.751   3.725  15.565  1.00  0.210          C  
ATOM   3088  CG  LEU A 184       4.602   2.917  14.512  1.00  0.210          C  
ATOM   3089  CD1 LEU A 184       4.952   3.805  13.360  1.00  0.210          C  
ATOM   3090  CD2 LEU A 184       5.887   2.381  15.161  1.00  0.210          C  
ATOM   3091  H   LEU A 184       1.798   2.090  15.295  1.00  0.180          H  
ATOM   3092  HA  LEU A 184       3.995   2.395  17.241  1.00  0.180          H  
ATOM   3093 1HB  LEU A 184       2.926   4.202  15.060  1.00  0.250          H  
ATOM   3094 2HB  LEU A 184       4.389   4.503  15.987  1.00  0.250          H  
ATOM   3095  HG  LEU A 184       4.025   2.081  14.133  1.00  0.250          H  
ATOM   3096 1HD1 LEU A 184       5.527   3.239  12.652  1.00  0.250          H  
ATOM   3097 2HD1 LEU A 184       4.074   4.171  12.880  1.00  0.250          H  
ATOM   3098 3HD1 LEU A 184       5.520   4.623  13.694  1.00  0.250          H  
ATOM   3099 1HD2 LEU A 184       6.475   1.840  14.423  1.00  0.250          H  
ATOM   3100 2HD2 LEU A 184       6.480   3.196  15.543  1.00  0.250          H  
ATOM   3101 3HD2 LEU A 184       5.651   1.709  15.976  1.00  0.250          H  
ATOM   3102  N   LYS A 185       1.082   3.749  17.612  1.00  0.150          N  
ATOM   3103  CA  LYS A 185       0.155   4.495  18.458  1.00  0.170          C  
ATOM   3104  C   LYS A 185       0.392   5.986  18.384  1.00  0.170          C  
ATOM   3105  O   LYS A 185       0.382   6.683  19.401  1.00  0.190          O  
ATOM   3106  CB  LYS A 185       0.255   4.043  19.927  1.00  0.230          C  
ATOM   3107  CG  LYS A 185       0.052   2.540  20.177  1.00  0.230          C  
ATOM   3108  CD  LYS A 185      -1.385   2.119  19.898  1.00  0.230          C  
ATOM   3109  CE  LYS A 185      -1.691   0.681  20.352  1.00  0.230          C  
ATOM   3110  NZ  LYS A 185      -0.865  -0.325  19.632  1.00  0.230          N  
ATOM   3111  H   LYS A 185       0.661   3.287  16.811  1.00  0.180          H  
ATOM   3112  HA  LYS A 185      -0.855   4.315  18.093  1.00  0.200          H  
ATOM   3113 1HB  LYS A 185       1.223   4.323  20.335  1.00  0.280          H  
ATOM   3114 2HB  LYS A 185      -0.498   4.572  20.511  1.00  0.280          H  
ATOM   3115 1HG  LYS A 185       0.723   1.981  19.522  1.00  0.280          H  
ATOM   3116 2HG  LYS A 185       0.306   2.310  21.209  1.00  0.280          H  
ATOM   3117 1HD  LYS A 185      -2.069   2.803  20.401  1.00  0.280          H  
ATOM   3118 2HD  LYS A 185      -1.571   2.172  18.826  1.00  0.280          H  
ATOM   3119 1HE  LYS A 185      -1.520   0.584  21.422  1.00  0.280          H  
ATOM   3120 2HE  LYS A 185      -2.740   0.479  20.141  1.00  0.280          H  
ATOM   3121 1HZ  LYS A 185      -1.114  -1.253  19.929  1.00  0.280          H  
ATOM   3122 2HZ  LYS A 185      -1.033  -0.224  18.611  1.00  0.280          H  
ATOM   3123 3HZ  LYS A 185       0.107  -0.161  19.828  1.00  0.280          H  
ATOM   3124  N   GLN A 186       0.589   6.481  17.171  1.00  0.200          N  
ATOM   3125  CA  GLN A 186       0.809   7.912  17.015  1.00  0.320          C  
ATOM   3126  C   GLN A 186       0.543   8.411  15.606  1.00  0.200          C  
ATOM   3127  O   GLN A 186       0.442   7.627  14.653  1.00  0.150          O  
ATOM   3128  CB  GLN A 186       2.237   8.298  17.408  1.00  0.400          C  
ATOM   3129  CG  GLN A 186       3.264   7.745  16.511  1.00  0.400          C  
ATOM   3130  CD  GLN A 186       4.660   8.132  16.884  1.00  0.400          C  
ATOM   3131  OE1 GLN A 186       5.398   7.379  17.522  1.00  0.400          O  
ATOM   3132  NE2 GLN A 186       5.048   9.340  16.484  1.00  0.400          N  
ATOM   3133  H   GLN A 186       0.549   5.828  16.382  1.00  0.240          H  
ATOM   3134  HA  GLN A 186       0.121   8.432  17.681  1.00  0.380          H  
ATOM   3135 1HB  GLN A 186       2.341   9.381  17.403  1.00  0.480          H  
ATOM   3136 2HB  GLN A 186       2.452   7.950  18.419  1.00  0.480          H  
ATOM   3137 1HG  GLN A 186       3.186   6.662  16.479  1.00  0.480          H  
ATOM   3138 2HG  GLN A 186       3.066   8.170  15.556  1.00  0.480          H  
ATOM   3139 1HE2 GLN A 186       5.966   9.669  16.697  1.00  0.480          H  
ATOM   3140 2HE2 GLN A 186       4.422   9.928  15.952  1.00  0.480          H  
ATOM   3141  N   LYS A 187       0.453   9.739  15.485  1.00  0.180          N  
ATOM   3142  CA  LYS A 187       0.301  10.382  14.190  1.00  0.130          C  
ATOM   3143  C   LYS A 187       1.604  11.031  13.735  1.00  0.140          C  
ATOM   3144  O   LYS A 187       2.410  11.491  14.552  1.00  0.160          O  
ATOM   3145  CB  LYS A 187      -0.829  11.414  14.225  1.00  0.200          C  
ATOM   3146  CG  LYS A 187      -2.196  10.797  14.465  1.00  0.200          C  
ATOM   3147  CD  LYS A 187      -3.333  11.812  14.460  1.00  0.200          C  
ATOM   3148  CE  LYS A 187      -4.670  11.127  14.759  1.00  0.200          C  
ATOM   3149  NZ  LYS A 187      -5.822  12.100  14.806  1.00  0.200          N  
ATOM   3150  H   LYS A 187       0.522  10.317  16.311  1.00  0.220          H  
ATOM   3151  HA  LYS A 187       0.046   9.622  13.465  1.00  0.160          H  
ATOM   3152 1HB  LYS A 187      -0.634  12.151  15.001  1.00  0.240          H  
ATOM   3153 2HB  LYS A 187      -0.856  11.933  13.278  1.00  0.240          H  
ATOM   3154 1HG  LYS A 187      -2.377  10.075  13.677  1.00  0.240          H  
ATOM   3155 2HG  LYS A 187      -2.189  10.281  15.421  1.00  0.240          H  
ATOM   3156 1HD  LYS A 187      -3.144  12.586  15.205  1.00  0.240          H  
ATOM   3157 2HD  LYS A 187      -3.401  12.275  13.484  1.00  0.240          H  
ATOM   3158 1HE  LYS A 187      -4.865  10.381  13.993  1.00  0.240          H  
ATOM   3159 2HE  LYS A 187      -4.598  10.626  15.722  1.00  0.240          H  
ATOM   3160 1HZ  LYS A 187      -6.671  11.592  15.015  1.00  0.240          H  
ATOM   3161 2HZ  LYS A 187      -5.653  12.785  15.532  1.00  0.240          H  
ATOM   3162 3HZ  LYS A 187      -5.941  12.578  13.917  1.00  0.240          H  
ATOM   3163  N   PHE A 188       1.766  11.091  12.417  1.00  0.130          N  
ATOM   3164  CA  PHE A 188       2.918  11.666  11.740  1.00  0.120          C  
ATOM   3165  C   PHE A 188       2.503  12.642  10.663  1.00  0.110          C  
ATOM   3166  O   PHE A 188       1.439  12.487  10.066  1.00  0.140          O  
ATOM   3167  CB  PHE A 188       3.672  10.548  11.032  1.00  0.170          C  
ATOM   3168  CG  PHE A 188       4.116   9.495  11.922  1.00  0.170          C  
ATOM   3169  CD1 PHE A 188       3.252   8.452  12.238  1.00  0.170          C  
ATOM   3170  CD2 PHE A 188       5.376   9.508  12.451  1.00  0.170          C  
ATOM   3171  CE1 PHE A 188       3.645   7.468  13.063  1.00  0.170          C  
ATOM   3172  CE2 PHE A 188       5.768   8.518  13.277  1.00  0.170          C  
ATOM   3173  CZ  PHE A 188       4.901   7.497  13.583  1.00  0.170          C  
ATOM   3174  H   PHE A 188       1.049  10.642  11.849  1.00  0.160          H  
ATOM   3175  HA  PHE A 188       3.548  12.173  12.471  1.00  0.140          H  
ATOM   3176 1HB  PHE A 188       3.032  10.103  10.272  1.00  0.210          H  
ATOM   3177 2HB  PHE A 188       4.542  10.961  10.527  1.00  0.210          H  
ATOM   3178  HD1 PHE A 188       2.240   8.436  11.818  1.00  0.210          H  
ATOM   3179  HD2 PHE A 188       6.061  10.321  12.206  1.00  0.210          H  
ATOM   3180  HE1 PHE A 188       2.961   6.664  13.317  1.00  0.210          H  
ATOM   3181  HE2 PHE A 188       6.767   8.535  13.702  1.00  0.210          H  
ATOM   3182  HZ  PHE A 188       5.212   6.718  14.252  1.00  0.210          H  
ATOM   3183  N   VAL A 189       3.365  13.598  10.333  1.00  0.100          N  
ATOM   3184  CA  VAL A 189       3.074  14.442   9.177  1.00  0.100          C  
ATOM   3185  C   VAL A 189       4.013  14.058   8.042  1.00  0.120          C  
ATOM   3186  O   VAL A 189       5.237  14.096   8.180  1.00  0.160          O  
ATOM   3187  CB  VAL A 189       3.162  15.932   9.517  1.00  0.140          C  
ATOM   3188  CG1 VAL A 189       2.881  16.768   8.256  1.00  0.140          C  
ATOM   3189  CG2 VAL A 189       2.128  16.241  10.605  1.00  0.140          C  
ATOM   3190  H   VAL A 189       4.226  13.717  10.852  1.00  0.120          H  
ATOM   3191  HA  VAL A 189       2.055  14.250   8.848  1.00  0.120          H  
ATOM   3192  HB  VAL A 189       4.163  16.174   9.870  1.00  0.170          H  
ATOM   3193 1HG1 VAL A 189       2.936  17.825   8.503  1.00  0.170          H  
ATOM   3194 2HG1 VAL A 189       3.619  16.541   7.485  1.00  0.170          H  
ATOM   3195 3HG1 VAL A 189       1.880  16.531   7.883  1.00  0.170          H  
ATOM   3196 1HG2 VAL A 189       2.169  17.297  10.862  1.00  0.170          H  
ATOM   3197 2HG2 VAL A 189       1.129  15.992  10.234  1.00  0.170          H  
ATOM   3198 3HG2 VAL A 189       2.338  15.646  11.492  1.00  0.170          H  
ATOM   3199  N   ILE A 190       3.415  13.637   6.937  1.00  0.110          N  
ATOM   3200  CA  ILE A 190       4.148  13.109   5.795  1.00  0.160          C  
ATOM   3201  C   ILE A 190       3.981  13.980   4.545  1.00  0.120          C  
ATOM   3202  O   ILE A 190       2.856  14.333   4.180  1.00  0.130          O  
ATOM   3203  CB  ILE A 190       3.655  11.667   5.489  1.00  0.200          C  
ATOM   3204  CG1 ILE A 190       3.675  10.756   6.797  1.00  0.200          C  
ATOM   3205  CG2 ILE A 190       4.523  11.024   4.394  1.00  0.200          C  
ATOM   3206  CD1 ILE A 190       5.028  10.508   7.454  1.00  0.200          C  
ATOM   3207  H   ILE A 190       2.392  13.687   6.920  1.00  0.130          H  
ATOM   3208  HA  ILE A 190       5.209  13.082   6.041  1.00  0.190          H  
ATOM   3209  HB  ILE A 190       2.620  11.707   5.146  1.00  0.240          H  
ATOM   3210 1HG1 ILE A 190       3.030  11.224   7.543  1.00  0.240          H  
ATOM   3211 2HG1 ILE A 190       3.248   9.787   6.538  1.00  0.240          H  
ATOM   3212 1HG2 ILE A 190       4.157  10.024   4.205  1.00  0.240          H  
ATOM   3213 2HG2 ILE A 190       4.475  11.608   3.477  1.00  0.240          H  
ATOM   3214 3HG2 ILE A 190       5.562  10.963   4.712  1.00  0.240          H  
ATOM   3215 1HD1 ILE A 190       4.885   9.882   8.324  1.00  0.240          H  
ATOM   3216 2HD1 ILE A 190       5.704  10.001   6.764  1.00  0.240          H  
ATOM   3217 3HD1 ILE A 190       5.473  11.450   7.764  1.00  0.240          H  
ATOM   3218  N   THR A 191       5.092  14.328   3.894  1.00  0.120          N  
ATOM   3219  CA  THR A 191       5.042  15.115   2.656  1.00  0.100          C  
ATOM   3220  C   THR A 191       4.827  14.159   1.476  1.00  0.100          C  
ATOM   3221  O   THR A 191       5.483  13.119   1.392  1.00  0.110          O  
ATOM   3222  CB  THR A 191       6.332  15.937   2.415  1.00  0.150          C  
ATOM   3223  OG1 THR A 191       6.587  16.810   3.523  1.00  0.150          O  
ATOM   3224  CG2 THR A 191       6.114  16.833   1.178  1.00  0.150          C  
ATOM   3225  H   THR A 191       5.987  14.042   4.271  1.00  0.140          H  
ATOM   3226  HA  THR A 191       4.194  15.795   2.689  1.00  0.120          H  
ATOM   3227  HB  THR A 191       7.188  15.278   2.259  1.00  0.180          H  
ATOM   3228  HG1 THR A 191       7.469  17.197   3.407  1.00  0.180          H  
ATOM   3229 1HG2 THR A 191       6.999  17.437   1.011  1.00  0.180          H  
ATOM   3230 2HG2 THR A 191       5.934  16.233   0.295  1.00  0.180          H  
ATOM   3231 3HG2 THR A 191       5.260  17.490   1.353  1.00  0.180          H  
ATOM   3232  N   LEU A 192       3.934  14.516   0.553  1.00  0.100          N  
ATOM   3233  CA  LEU A 192       3.645  13.685  -0.618  1.00  0.120          C  
ATOM   3234  C   LEU A 192       4.431  14.130  -1.855  1.00  0.110          C  
ATOM   3235  O   LEU A 192       4.844  15.288  -1.960  1.00  0.090          O  
ATOM   3236  CB  LEU A 192       2.152  13.765  -0.977  1.00  0.160          C  
ATOM   3237  CG  LEU A 192       1.154  12.906  -0.168  1.00  0.160          C  
ATOM   3238  CD1 LEU A 192       1.100  13.352   1.234  1.00  0.160          C  
ATOM   3239  CD2 LEU A 192      -0.212  13.051  -0.765  1.00  0.160          C  
ATOM   3240  H   LEU A 192       3.402  15.381   0.690  1.00  0.120          H  
ATOM   3241  HA  LEU A 192       3.905  12.659  -0.377  1.00  0.140          H  
ATOM   3242 1HB  LEU A 192       1.839  14.807  -0.864  1.00  0.190          H  
ATOM   3243 2HB  LEU A 192       2.038  13.504  -2.031  1.00  0.190          H  
ATOM   3244  HG  LEU A 192       1.456  11.860  -0.187  1.00  0.190          H  
ATOM   3245 1HD1 LEU A 192       0.369  12.747   1.724  1.00  0.190          H  
ATOM   3246 2HD1 LEU A 192       2.052  13.232   1.729  1.00  0.190          H  
ATOM   3247 3HD1 LEU A 192       0.802  14.400   1.275  1.00  0.190          H  
ATOM   3248 1HD2 LEU A 192      -0.910  12.452  -0.192  1.00  0.190          H  
ATOM   3249 2HD2 LEU A 192      -0.510  14.089  -0.716  1.00  0.190          H  
ATOM   3250 3HD2 LEU A 192      -0.203  12.725  -1.797  1.00  0.190          H  
ATOM   3251  N   GLY A 193       4.678  13.200  -2.788  1.00  0.160          N  
ATOM   3252  CA  GLY A 193       5.306  13.514  -4.069  1.00  0.170          C  
ATOM   3253  C   GLY A 193       6.838  13.611  -4.109  1.00  0.150          C  
ATOM   3254  O   GLY A 193       7.403  13.819  -5.183  1.00  0.180          O  
ATOM   3255  H   GLY A 193       4.344  12.236  -2.684  1.00  0.190          H  
ATOM   3256 1HA  GLY A 193       4.970  12.785  -4.796  1.00  0.200          H  
ATOM   3257 2HA  GLY A 193       4.901  14.449  -4.419  1.00  0.200          H  
ATOM   3258  N   GLU A 194       7.515  13.435  -2.978  1.00  0.120          N  
ATOM   3259  CA  GLU A 194       8.973  13.562  -2.946  1.00  0.130          C  
ATOM   3260  C   GLU A 194       9.717  12.242  -3.152  1.00  0.110          C  
ATOM   3261  O   GLU A 194      10.593  12.123  -4.018  1.00  0.110          O  
ATOM   3262  CB  GLU A 194       9.401  14.134  -1.595  1.00  0.180          C  
ATOM   3263  CG  GLU A 194       8.998  15.567  -1.307  1.00  0.180          C  
ATOM   3264  CD  GLU A 194       9.375  15.961   0.104  1.00  0.180          C  
ATOM   3265  OE1 GLU A 194       9.611  15.074   0.893  1.00  0.180          O  
ATOM   3266  OE2 GLU A 194       9.434  17.129   0.399  1.00  0.180          O  
ATOM   3267  H   GLU A 194       7.001  13.229  -2.133  1.00  0.140          H  
ATOM   3268  HA  GLU A 194       9.272  14.250  -3.736  1.00  0.160          H  
ATOM   3269 1HB  GLU A 194       8.999  13.512  -0.796  1.00  0.210          H  
ATOM   3270 2HB  GLU A 194      10.483  14.099  -1.530  1.00  0.210          H  
ATOM   3271 1HG  GLU A 194       9.494  16.232  -2.013  1.00  0.210          H  
ATOM   3272 2HG  GLU A 194       7.918  15.673  -1.442  1.00  0.210          H  
ATOM   3273  N   PHE A 195       9.360  11.253  -2.341  1.00  0.120          N  
ATOM   3274  CA  PHE A 195      10.017   9.953  -2.318  1.00  0.110          C  
ATOM   3275  C   PHE A 195       9.040   8.832  -2.390  1.00  0.110          C  
ATOM   3276  O   PHE A 195       7.882   8.982  -1.991  1.00  0.110          O  
ATOM   3277  CB  PHE A 195      10.842   9.757  -1.045  1.00  0.160          C  
ATOM   3278  CG  PHE A 195      11.973  10.693  -0.900  1.00  0.160          C  
ATOM   3279  CD1 PHE A 195      11.816  11.908  -0.265  1.00  0.160          C  
ATOM   3280  CD2 PHE A 195      13.213  10.360  -1.405  1.00  0.160          C  
ATOM   3281  CE1 PHE A 195      12.871  12.780  -0.148  1.00  0.160          C  
ATOM   3282  CE2 PHE A 195      14.274  11.222  -1.294  1.00  0.160          C  
ATOM   3283  CZ  PHE A 195      14.104  12.440  -0.665  1.00  0.160          C  
ATOM   3284  H   PHE A 195       8.607  11.425  -1.693  1.00  0.140          H  
ATOM   3285  HA  PHE A 195      10.676   9.874  -3.169  1.00  0.130          H  
ATOM   3286 1HB  PHE A 195      10.203   9.858  -0.183  1.00  0.190          H  
ATOM   3287 2HB  PHE A 195      11.235   8.731  -1.030  1.00  0.190          H  
ATOM   3288  HD1 PHE A 195      10.841  12.183   0.142  1.00  0.190          H  
ATOM   3289  HD2 PHE A 195      13.343   9.396  -1.900  1.00  0.190          H  
ATOM   3290  HE1 PHE A 195      12.724  13.742   0.351  1.00  0.190          H  
ATOM   3291  HE2 PHE A 195      15.248  10.947  -1.704  1.00  0.190          H  
ATOM   3292  HZ  PHE A 195      14.942  13.131  -0.576  1.00  0.190          H  
ATOM   3293  N   ALA A 196       9.504   7.701  -2.890  1.00  0.100          N  
ATOM   3294  CA  ALA A 196       8.729   6.501  -2.786  1.00  0.110          C  
ATOM   3295  C   ALA A 196       8.974   6.044  -1.365  1.00  0.110          C  
ATOM   3296  O   ALA A 196      10.105   6.128  -0.886  1.00  0.130          O  
ATOM   3297  CB  ALA A 196       9.160   5.466  -3.807  1.00  0.150          C  
ATOM   3298  H   ALA A 196      10.463   7.636  -3.249  1.00  0.120          H  
ATOM   3299  HA  ALA A 196       7.674   6.732  -2.911  1.00  0.130          H  
ATOM   3300 1HB  ALA A 196       8.580   4.558  -3.673  1.00  0.180          H  
ATOM   3301 2HB  ALA A 196       9.007   5.850  -4.810  1.00  0.180          H  
ATOM   3302 3HB  ALA A 196      10.219   5.248  -3.662  1.00  0.180          H  
ATOM   3303  N   PHE A 197       7.959   5.541  -0.690  1.00  0.110          N  
ATOM   3304  CA  PHE A 197       8.149   5.064   0.673  1.00  0.130          C  
ATOM   3305  C   PHE A 197       8.810   6.128   1.572  1.00  0.130          C  
ATOM   3306  O   PHE A 197       9.851   5.862   2.179  1.00  0.150          O  
ATOM   3307  CB  PHE A 197       8.991   3.795   0.665  1.00  0.170          C  
ATOM   3308  CG  PHE A 197       8.442   2.805  -0.283  1.00  0.170          C  
ATOM   3309  CD1 PHE A 197       9.065   2.609  -1.499  1.00  0.170          C  
ATOM   3310  CD2 PHE A 197       7.294   2.096  -0.001  1.00  0.170          C  
ATOM   3311  CE1 PHE A 197       8.570   1.737  -2.401  1.00  0.170          C  
ATOM   3312  CE2 PHE A 197       6.792   1.216  -0.924  1.00  0.170          C  
ATOM   3313  CZ  PHE A 197       7.439   1.041  -2.121  1.00  0.170          C  
ATOM   3314  H   PHE A 197       7.050   5.477  -1.126  1.00  0.130          H  
ATOM   3315  HA  PHE A 197       7.172   4.813   1.082  1.00  0.160          H  
ATOM   3316 1HB  PHE A 197      10.021   4.017   0.386  1.00  0.210          H  
ATOM   3317 2HB  PHE A 197       9.010   3.350   1.662  1.00  0.210          H  
ATOM   3318  HD1 PHE A 197       9.971   3.175  -1.736  1.00  0.210          H  
ATOM   3319  HD2 PHE A 197       6.787   2.246   0.953  1.00  0.210          H  
ATOM   3320  HE1 PHE A 197       9.080   1.593  -3.349  1.00  0.210          H  
ATOM   3321  HE2 PHE A 197       5.886   0.653  -0.718  1.00  0.210          H  
ATOM   3322  HZ  PHE A 197       7.055   0.343  -2.852  1.00  0.210          H  
ATOM   3323  N   PRO A 198       8.226   7.339   1.719  1.00  0.100          N  
ATOM   3324  CA  PRO A 198       8.770   8.465   2.470  1.00  0.100          C  
ATOM   3325  C   PRO A 198       8.763   8.274   3.992  1.00  0.100          C  
ATOM   3326  O   PRO A 198       8.020   8.925   4.725  1.00  0.090          O  
ATOM   3327  CB  PRO A 198       7.849   9.615   2.037  1.00  0.150          C  
ATOM   3328  CG  PRO A 198       6.541   8.961   1.758  1.00  0.150          C  
ATOM   3329  CD  PRO A 198       6.919   7.640   1.091  1.00  0.150          C  
ATOM   3330  HA  PRO A 198       9.798   8.649   2.121  1.00  0.120          H  
ATOM   3331 1HB  PRO A 198       7.785  10.375   2.831  1.00  0.180          H  
ATOM   3332 2HB  PRO A 198       8.256  10.116   1.150  1.00  0.180          H  
ATOM   3333 1HG  PRO A 198       5.976   8.853   2.693  1.00  0.180          H  
ATOM   3334 2HG  PRO A 198       5.938   9.614   1.099  1.00  0.180          H  
ATOM   3335 1HD  PRO A 198       6.174   6.866   1.276  1.00  0.180          H  
ATOM   3336 2HD  PRO A 198       7.038   7.849   0.028  1.00  0.180          H  
ATOM   3337  N   GLN A 199       9.611   7.355   4.426  1.00  0.120          N  
ATOM   3338  CA  GLN A 199       9.837   6.973   5.817  1.00  0.120          C  
ATOM   3339  C   GLN A 199      10.805   7.973   6.461  1.00  0.130          C  
ATOM   3340  O   GLN A 199      11.460   8.742   5.748  1.00  0.130          O  
ATOM   3341  CB  GLN A 199      10.432   5.574   5.884  1.00  0.170          C  
ATOM   3342  CG  GLN A 199       9.562   4.495   5.366  1.00  0.170          C  
ATOM   3343  CD  GLN A 199      10.175   3.141   5.546  1.00  0.170          C  
ATOM   3344  OE1 GLN A 199      11.133   2.741   4.872  1.00  0.170          O  
ATOM   3345  NE2 GLN A 199       9.621   2.417   6.490  1.00  0.170          N  
ATOM   3346  H   GLN A 199      10.132   6.858   3.703  1.00  0.140          H  
ATOM   3347  HA  GLN A 199       8.892   6.998   6.358  1.00  0.140          H  
ATOM   3348 1HB  GLN A 199      11.342   5.540   5.331  1.00  0.200          H  
ATOM   3349 2HB  GLN A 199      10.654   5.347   6.898  1.00  0.200          H  
ATOM   3350 1HG  GLN A 199       8.634   4.536   5.902  1.00  0.200          H  
ATOM   3351 2HG  GLN A 199       9.399   4.653   4.316  1.00  0.200          H  
ATOM   3352 1HE2 GLN A 199       9.977   1.507   6.719  1.00  0.200          H  
ATOM   3353 2HE2 GLN A 199       8.840   2.796   7.027  1.00  0.200          H  
ATOM   3354  N   THR A 200      10.917   7.994   7.799  1.00  0.130          N  
ATOM   3355  CA  THR A 200      11.890   8.936   8.375  1.00  0.130          C  
ATOM   3356  C   THR A 200      13.320   8.452   8.111  1.00  0.120          C  
ATOM   3357  O   THR A 200      13.551   7.285   7.785  1.00  0.120          O  
ATOM   3358  CB  THR A 200      11.736   9.093   9.904  1.00  0.180          C  
ATOM   3359  OG1 THR A 200      12.061   7.847  10.554  1.00  0.180          O  
ATOM   3360  CG2 THR A 200      10.291   9.475  10.251  1.00  0.180          C  
ATOM   3361  H   THR A 200      10.340   7.399   8.406  1.00  0.160          H  
ATOM   3362  HA  THR A 200      11.760   9.910   7.900  1.00  0.160          H  
ATOM   3363  HB  THR A 200      12.411   9.865  10.259  1.00  0.220          H  
ATOM   3364  HG1 THR A 200      12.146   8.005  11.504  1.00  0.220          H  
ATOM   3365 1HG2 THR A 200      10.193   9.582  11.332  1.00  0.220          H  
ATOM   3366 2HG2 THR A 200      10.042  10.418   9.768  1.00  0.220          H  
ATOM   3367 3HG2 THR A 200       9.609   8.705   9.908  1.00  0.220          H  
ATOM   3368  N   ASP A 201      14.321   9.322   8.305  1.00  0.110          N  
ATOM   3369  CA  ASP A 201      15.698   8.899   8.021  1.00  0.120          C  
ATOM   3370  C   ASP A 201      16.173   7.702   8.829  1.00  0.090          C  
ATOM   3371  O   ASP A 201      16.815   6.803   8.281  1.00  0.120          O  
ATOM   3372  CB  ASP A 201      16.668  10.057   8.227  1.00  0.160          C  
ATOM   3373  CG  ASP A 201      16.588  11.175   7.126  1.00  0.160          C  
ATOM   3374  OD1 ASP A 201      16.015  10.974   6.043  1.00  0.160          O  
ATOM   3375  OD2 ASP A 201      17.100  12.224   7.403  1.00  0.160          O  
ATOM   3376  H   ASP A 201      14.124  10.274   8.582  1.00  0.130          H  
ATOM   3377  HA  ASP A 201      15.753   8.616   6.981  1.00  0.140          H  
ATOM   3378 1HB  ASP A 201      16.483  10.514   9.197  1.00  0.200          H  
ATOM   3379 2HB  ASP A 201      17.688   9.667   8.248  1.00  0.200          H  
ATOM   3380  N   LYS A 202      15.827   7.646  10.113  1.00  0.090          N  
ATOM   3381  CA  LYS A 202      16.268   6.516  10.922  1.00  0.080          C  
ATOM   3382  C   LYS A 202      15.635   5.234  10.412  1.00  0.090          C  
ATOM   3383  O   LYS A 202      16.284   4.183  10.352  1.00  0.090          O  
ATOM   3384  CB  LYS A 202      15.921   6.724  12.397  1.00  0.120          C  
ATOM   3385  CG  LYS A 202      16.743   7.804  13.090  1.00  0.120          C  
ATOM   3386  CD  LYS A 202      16.322   7.973  14.551  1.00  0.120          C  
ATOM   3387  CE  LYS A 202      17.141   9.057  15.252  1.00  0.120          C  
ATOM   3388  NZ  LYS A 202      16.708   9.256  16.667  1.00  0.120          N  
ATOM   3389  H   LYS A 202      15.276   8.391  10.513  1.00  0.110          H  
ATOM   3390  HA  LYS A 202      17.352   6.417  10.824  1.00  0.100          H  
ATOM   3391 1HB  LYS A 202      14.867   6.986  12.487  1.00  0.140          H  
ATOM   3392 2HB  LYS A 202      16.070   5.787  12.936  1.00  0.140          H  
ATOM   3393 1HG  LYS A 202      17.799   7.527  13.052  1.00  0.140          H  
ATOM   3394 2HG  LYS A 202      16.618   8.748  12.563  1.00  0.140          H  
ATOM   3395 1HD  LYS A 202      15.266   8.243  14.597  1.00  0.140          H  
ATOM   3396 2HD  LYS A 202      16.460   7.029  15.081  1.00  0.140          H  
ATOM   3397 1HE  LYS A 202      18.192   8.773  15.241  1.00  0.140          H  
ATOM   3398 2HE  LYS A 202      17.023   9.998  14.713  1.00  0.140          H  
ATOM   3399 1HZ  LYS A 202      17.272   9.978  17.095  1.00  0.140          H  
ATOM   3400 2HZ  LYS A 202      15.736   9.532  16.689  1.00  0.140          H  
ATOM   3401 3HZ  LYS A 202      16.824   8.394  17.181  1.00  0.140          H  
ATOM   3402  N   THR A 203      14.366   5.333  10.030  1.00  0.100          N  
ATOM   3403  CA  THR A 203      13.599   4.219   9.534  1.00  0.110          C  
ATOM   3404  C   THR A 203      14.161   3.700   8.219  1.00  0.090          C  
ATOM   3405  O   THR A 203      14.304   2.487   8.036  1.00  0.100          O  
ATOM   3406  CB  THR A 203      12.171   4.669   9.337  1.00  0.150          C  
ATOM   3407  OG1 THR A 203      11.672   5.143  10.555  1.00  0.150          O  
ATOM   3408  CG2 THR A 203      11.352   3.516   8.912  1.00  0.150          C  
ATOM   3409  H   THR A 203      13.870   6.223  10.132  1.00  0.120          H  
ATOM   3410  HA  THR A 203      13.632   3.418  10.269  1.00  0.130          H  
ATOM   3411  HB  THR A 203      12.125   5.457   8.608  1.00  0.180          H  
ATOM   3412  HG1 THR A 203      10.809   5.609  10.369  1.00  0.180          H  
ATOM   3413 1HG2 THR A 203      10.317   3.833   8.797  1.00  0.180          H  
ATOM   3414 2HG2 THR A 203      11.727   3.148   7.976  1.00  0.180          H  
ATOM   3415 3HG2 THR A 203      11.408   2.737   9.644  1.00  0.180          H  
ATOM   3416  N   LYS A 204      14.472   4.607   7.290  1.00  0.090          N  
ATOM   3417  CA  LYS A 204      15.029   4.196   6.014  1.00  0.100          C  
ATOM   3418  C   LYS A 204      16.331   3.454   6.235  1.00  0.100          C  
ATOM   3419  O   LYS A 204      16.547   2.403   5.632  1.00  0.110          O  
ATOM   3420  CB  LYS A 204      15.281   5.405   5.118  1.00  0.140          C  
ATOM   3421  CG  LYS A 204      14.019   6.043   4.543  1.00  0.140          C  
ATOM   3422  CD  LYS A 204      14.317   7.197   3.582  1.00  0.140          C  
ATOM   3423  CE  LYS A 204      14.829   8.380   4.386  1.00  0.140          C  
ATOM   3424  NZ  LYS A 204      14.890   9.641   3.661  1.00  0.140          N  
ATOM   3425  H   LYS A 204      14.296   5.597   7.486  1.00  0.110          H  
ATOM   3426  HA  LYS A 204      14.324   3.523   5.524  1.00  0.120          H  
ATOM   3427 1HB  LYS A 204      15.804   6.150   5.712  1.00  0.160          H  
ATOM   3428 2HB  LYS A 204      15.935   5.120   4.295  1.00  0.160          H  
ATOM   3429 1HG  LYS A 204      13.426   5.283   4.027  1.00  0.160          H  
ATOM   3430 2HG  LYS A 204      13.433   6.434   5.367  1.00  0.160          H  
ATOM   3431 1HD  LYS A 204      15.060   6.896   2.846  1.00  0.160          H  
ATOM   3432 2HD  LYS A 204      13.399   7.487   3.067  1.00  0.160          H  
ATOM   3433 1HE  LYS A 204      14.177   8.515   5.244  1.00  0.160          H  
ATOM   3434 2HE  LYS A 204      15.832   8.159   4.726  1.00  0.160          H  
ATOM   3435 1HZ  LYS A 204      15.259  10.334   4.360  1.00  0.160          H  
ATOM   3436 2HZ  LYS A 204      15.506   9.578   2.870  1.00  0.160          H  
ATOM   3437 3HZ  LYS A 204      13.963   9.897   3.358  1.00  0.160          H  
ATOM   3438  N   GLN A 205      17.176   3.964   7.144  1.00  0.100          N  
ATOM   3439  CA  GLN A 205      18.451   3.322   7.419  1.00  0.110          C  
ATOM   3440  C   GLN A 205      18.238   1.931   8.000  1.00  0.100          C  
ATOM   3441  O   GLN A 205      18.910   0.990   7.581  1.00  0.110          O  
ATOM   3442  CB  GLN A 205      19.261   4.181   8.392  1.00  0.150          C  
ATOM   3443  CG  GLN A 205      19.765   5.490   7.794  1.00  0.150          C  
ATOM   3444  CD  GLN A 205      20.371   6.408   8.841  1.00  0.150          C  
ATOM   3445  OE1 GLN A 205      20.230   6.165  10.044  1.00  0.150          O  
ATOM   3446  NE2 GLN A 205      21.038   7.463   8.394  1.00  0.150          N  
ATOM   3447  H   GLN A 205      16.941   4.848   7.607  1.00  0.120          H  
ATOM   3448  HA  GLN A 205      19.001   3.226   6.484  1.00  0.130          H  
ATOM   3449 1HB  GLN A 205      18.640   4.426   9.252  1.00  0.180          H  
ATOM   3450 2HB  GLN A 205      20.116   3.614   8.755  1.00  0.180          H  
ATOM   3451 1HG  GLN A 205      20.536   5.258   7.060  1.00  0.180          H  
ATOM   3452 2HG  GLN A 205      18.944   6.007   7.309  1.00  0.180          H  
ATOM   3453 1HE2 GLN A 205      21.454   8.103   9.041  1.00  0.180          H  
ATOM   3454 2HE2 GLN A 205      21.126   7.624   7.410  1.00  0.180          H  
ATOM   3455  N   PHE A 206      17.270   1.795   8.916  1.00  0.090          N  
ATOM   3456  CA  PHE A 206      16.942   0.519   9.537  1.00  0.080          C  
ATOM   3457  C   PHE A 206      16.591  -0.502   8.476  1.00  0.070          C  
ATOM   3458  O   PHE A 206      17.128  -1.613   8.462  1.00  0.070          O  
ATOM   3459  CB  PHE A 206      15.726   0.673  10.443  1.00  0.120          C  
ATOM   3460  CG  PHE A 206      15.264  -0.558  11.139  1.00  0.120          C  
ATOM   3461  CD1 PHE A 206      15.680  -0.808  12.425  1.00  0.120          C  
ATOM   3462  CD2 PHE A 206      14.400  -1.473  10.522  1.00  0.120          C  
ATOM   3463  CE1 PHE A 206      15.235  -1.912  13.101  1.00  0.120          C  
ATOM   3464  CE2 PHE A 206      13.976  -2.574  11.198  1.00  0.120          C  
ATOM   3465  CZ  PHE A 206      14.393  -2.787  12.500  1.00  0.120          C  
ATOM   3466  H   PHE A 206      16.784   2.634   9.244  1.00  0.110          H  
ATOM   3467  HA  PHE A 206      17.804   0.166  10.107  1.00  0.100          H  
ATOM   3468 1HB  PHE A 206      15.942   1.431  11.196  1.00  0.140          H  
ATOM   3469 2HB  PHE A 206      14.897   1.041   9.866  1.00  0.140          H  
ATOM   3470  HD1 PHE A 206      16.351  -0.103  12.917  1.00  0.140          H  
ATOM   3471  HD2 PHE A 206      14.051  -1.301   9.502  1.00  0.140          H  
ATOM   3472  HE1 PHE A 206      15.550  -2.092  14.132  1.00  0.140          H  
ATOM   3473  HE2 PHE A 206      13.296  -3.271  10.722  1.00  0.140          H  
ATOM   3474  HZ  PHE A 206      14.051  -3.648  13.065  1.00  0.140          H  
ATOM   3475  N   PHE A 207      15.666  -0.135   7.584  1.00  0.070          N  
ATOM   3476  CA  PHE A 207      15.238  -1.060   6.555  1.00  0.060          C  
ATOM   3477  C   PHE A 207      16.342  -1.373   5.571  1.00  0.070          C  
ATOM   3478  O   PHE A 207      16.478  -2.523   5.163  1.00  0.080          O  
ATOM   3479  CB  PHE A 207      13.967  -0.577   5.869  1.00  0.090          C  
ATOM   3480  CG  PHE A 207      12.746  -0.915   6.693  1.00  0.090          C  
ATOM   3481  CD1 PHE A 207      12.085   0.026   7.457  1.00  0.090          C  
ATOM   3482  CD2 PHE A 207      12.281  -2.214   6.704  1.00  0.090          C  
ATOM   3483  CE1 PHE A 207      10.979  -0.331   8.213  1.00  0.090          C  
ATOM   3484  CE2 PHE A 207      11.184  -2.577   7.454  1.00  0.090          C  
ATOM   3485  CZ  PHE A 207      10.537  -1.632   8.209  1.00  0.090          C  
ATOM   3486  H   PHE A 207      15.251   0.802   7.643  1.00  0.080          H  
ATOM   3487  HA  PHE A 207      14.977  -1.992   7.050  1.00  0.070          H  
ATOM   3488 1HB  PHE A 207      14.012   0.512   5.742  1.00  0.110          H  
ATOM   3489 2HB  PHE A 207      13.870  -1.029   4.885  1.00  0.110          H  
ATOM   3490  HD1 PHE A 207      12.442   1.052   7.456  1.00  0.110          H  
ATOM   3491  HD2 PHE A 207      12.804  -2.955   6.105  1.00  0.110          H  
ATOM   3492  HE1 PHE A 207      10.453   0.420   8.808  1.00  0.110          H  
ATOM   3493  HE2 PHE A 207      10.827  -3.609   7.445  1.00  0.110          H  
ATOM   3494  HZ  PHE A 207       9.661  -1.915   8.793  1.00  0.110          H  
ATOM   3495  N   GLN A 208      17.160  -0.396   5.192  1.00  0.080          N  
ATOM   3496  CA  GLN A 208      18.239  -0.704   4.270  1.00  0.090          C  
ATOM   3497  C   GLN A 208      19.190  -1.716   4.909  1.00  0.100          C  
ATOM   3498  O   GLN A 208      19.622  -2.667   4.249  1.00  0.110          O  
ATOM   3499  CB  GLN A 208      18.986   0.572   3.912  1.00  0.120          C  
ATOM   3500  CG  GLN A 208      18.201   1.527   3.037  1.00  0.120          C  
ATOM   3501  CD  GLN A 208      18.884   2.863   2.936  1.00  0.120          C  
ATOM   3502  OE1 GLN A 208      19.806   3.141   3.712  1.00  0.120          O  
ATOM   3503  NE2 GLN A 208      18.449   3.690   1.999  1.00  0.120          N  
ATOM   3504  H   GLN A 208      17.016   0.567   5.515  1.00  0.100          H  
ATOM   3505  HA  GLN A 208      17.818  -1.144   3.368  1.00  0.110          H  
ATOM   3506 1HB  GLN A 208      19.241   1.097   4.835  1.00  0.150          H  
ATOM   3507 2HB  GLN A 208      19.916   0.323   3.407  1.00  0.150          H  
ATOM   3508 1HG  GLN A 208      18.140   1.104   2.036  1.00  0.150          H  
ATOM   3509 2HG  GLN A 208      17.203   1.665   3.432  1.00  0.150          H  
ATOM   3510 1HE2 GLN A 208      18.868   4.592   1.888  1.00  0.150          H  
ATOM   3511 2HE2 GLN A 208      17.698   3.415   1.394  1.00  0.150          H  
ATOM   3512  N   GLN A 209      19.475  -1.545   6.211  1.00  0.100          N  
ATOM   3513  CA  GLN A 209      20.342  -2.466   6.929  1.00  0.110          C  
ATOM   3514  C   GLN A 209      19.718  -3.848   7.023  1.00  0.100          C  
ATOM   3515  O   GLN A 209      20.399  -4.849   6.804  1.00  0.120          O  
ATOM   3516  CB  GLN A 209      20.591  -1.959   8.352  1.00  0.150          C  
ATOM   3517  CG  GLN A 209      21.454  -0.728   8.466  1.00  0.150          C  
ATOM   3518  CD  GLN A 209      21.429  -0.173   9.880  1.00  0.150          C  
ATOM   3519  OE1 GLN A 209      20.549  -0.527  10.672  1.00  0.150          O  
ATOM   3520  NE2 GLN A 209      22.381   0.690  10.201  1.00  0.150          N  
ATOM   3521  H   GLN A 209      19.116  -0.716   6.698  1.00  0.120          H  
ATOM   3522  HA  GLN A 209      21.287  -2.547   6.396  1.00  0.130          H  
ATOM   3523 1HB  GLN A 209      19.634  -1.719   8.806  1.00  0.180          H  
ATOM   3524 2HB  GLN A 209      21.040  -2.749   8.947  1.00  0.180          H  
ATOM   3525 1HG  GLN A 209      22.479  -1.003   8.230  1.00  0.180          H  
ATOM   3526 2HG  GLN A 209      21.113   0.033   7.777  1.00  0.180          H  
ATOM   3527 1HE2 GLN A 209      22.410   1.086  11.120  1.00  0.180          H  
ATOM   3528 2HE2 GLN A 209      23.074   0.950   9.527  1.00  0.180          H  
ATOM   3529  N   LEU A 210      18.411  -3.902   7.289  1.00  0.090          N  
ATOM   3530  CA  LEU A 210      17.706  -5.161   7.446  1.00  0.080          C  
ATOM   3531  C   LEU A 210      17.720  -5.949   6.139  1.00  0.080          C  
ATOM   3532  O   LEU A 210      17.962  -7.160   6.136  1.00  0.100          O  
ATOM   3533  CB  LEU A 210      16.252  -4.876   7.877  1.00  0.120          C  
ATOM   3534  CG  LEU A 210      15.334  -6.071   8.207  1.00  0.120          C  
ATOM   3535  CD1 LEU A 210      15.918  -6.852   9.380  1.00  0.120          C  
ATOM   3536  CD2 LEU A 210      13.931  -5.540   8.533  1.00  0.120          C  
ATOM   3537  H   LEU A 210      17.907  -3.030   7.481  1.00  0.110          H  
ATOM   3538  HA  LEU A 210      18.223  -5.734   8.209  1.00  0.100          H  
ATOM   3539 1HB  LEU A 210      16.274  -4.213   8.740  1.00  0.140          H  
ATOM   3540 2HB  LEU A 210      15.775  -4.333   7.063  1.00  0.140          H  
ATOM   3541  HG  LEU A 210      15.283  -6.738   7.364  1.00  0.140          H  
ATOM   3542 1HD1 LEU A 210      15.292  -7.678   9.609  1.00  0.140          H  
ATOM   3543 2HD1 LEU A 210      16.886  -7.221   9.114  1.00  0.140          H  
ATOM   3544 3HD1 LEU A 210      15.999  -6.212  10.259  1.00  0.140          H  
ATOM   3545 1HD2 LEU A 210      13.265  -6.372   8.769  1.00  0.140          H  
ATOM   3546 2HD2 LEU A 210      13.995  -4.881   9.375  1.00  0.140          H  
ATOM   3547 3HD2 LEU A 210      13.542  -4.995   7.677  1.00  0.140          H  
ATOM   3548  N   ILE A 211      17.496  -5.251   5.025  1.00  0.080          N  
ATOM   3549  CA  ILE A 211      17.476  -5.859   3.705  1.00  0.090          C  
ATOM   3550  C   ILE A 211      18.849  -6.417   3.380  1.00  0.100          C  
ATOM   3551  O   ILE A 211      18.954  -7.549   2.901  1.00  0.110          O  
ATOM   3552  CB  ILE A 211      17.028  -4.823   2.664  1.00  0.120          C  
ATOM   3553  CG1 ILE A 211      15.560  -4.478   2.946  1.00  0.120          C  
ATOM   3554  CG2 ILE A 211      17.181  -5.404   1.231  1.00  0.120          C  
ATOM   3555  CD1 ILE A 211      15.064  -3.246   2.280  1.00  0.120          C  
ATOM   3556  H   ILE A 211      17.287  -4.251   5.112  1.00  0.100          H  
ATOM   3557  HA  ILE A 211      16.772  -6.683   3.705  1.00  0.110          H  
ATOM   3558  HB  ILE A 211      17.623  -3.913   2.774  1.00  0.150          H  
ATOM   3559 1HG1 ILE A 211      14.956  -5.309   2.614  1.00  0.150          H  
ATOM   3560 2HG1 ILE A 211      15.421  -4.364   4.012  1.00  0.150          H  
ATOM   3561 1HG2 ILE A 211      16.856  -4.678   0.496  1.00  0.150          H  
ATOM   3562 2HG2 ILE A 211      18.222  -5.655   1.033  1.00  0.150          H  
ATOM   3563 3HG2 ILE A 211      16.576  -6.296   1.139  1.00  0.150          H  
ATOM   3564 1HD1 ILE A 211      14.022  -3.099   2.550  1.00  0.150          H  
ATOM   3565 2HD1 ILE A 211      15.645  -2.391   2.622  1.00  0.150          H  
ATOM   3566 3HD1 ILE A 211      15.155  -3.328   1.207  1.00  0.150          H  
ATOM   3567  N   LYS A 212      19.906  -5.625   3.615  1.00  0.090          N  
ATOM   3568  CA  LYS A 212      21.259  -6.093   3.356  1.00  0.100          C  
ATOM   3569  C   LYS A 212      21.608  -7.320   4.201  1.00  0.110          C  
ATOM   3570  O   LYS A 212      22.239  -8.254   3.688  1.00  0.120          O  
ATOM   3571  CB  LYS A 212      22.267  -4.972   3.598  1.00  0.140          C  
ATOM   3572  CG  LYS A 212      22.231  -3.866   2.543  1.00  0.140          C  
ATOM   3573  CD  LYS A 212      23.216  -2.746   2.866  1.00  0.140          C  
ATOM   3574  CE  LYS A 212      23.161  -1.638   1.816  1.00  0.140          C  
ATOM   3575  NZ  LYS A 212      24.098  -0.516   2.133  1.00  0.140          N  
ATOM   3576  H   LYS A 212      19.763  -4.675   3.975  1.00  0.110          H  
ATOM   3577  HA  LYS A 212      21.320  -6.383   2.308  1.00  0.120          H  
ATOM   3578 1HB  LYS A 212      22.063  -4.515   4.570  1.00  0.160          H  
ATOM   3579 2HB  LYS A 212      23.272  -5.386   3.631  1.00  0.160          H  
ATOM   3580 1HG  LYS A 212      22.483  -4.293   1.573  1.00  0.160          H  
ATOM   3581 2HG  LYS A 212      21.225  -3.457   2.482  1.00  0.160          H  
ATOM   3582 1HD  LYS A 212      22.964  -2.322   3.841  1.00  0.160          H  
ATOM   3583 2HD  LYS A 212      24.227  -3.148   2.911  1.00  0.160          H  
ATOM   3584 1HE  LYS A 212      23.424  -2.054   0.846  1.00  0.160          H  
ATOM   3585 2HE  LYS A 212      22.144  -1.244   1.769  1.00  0.160          H  
ATOM   3586 1HZ  LYS A 212      24.030   0.194   1.416  1.00  0.160          H  
ATOM   3587 2HZ  LYS A 212      23.853  -0.114   3.027  1.00  0.160          H  
ATOM   3588 3HZ  LYS A 212      25.046  -0.864   2.169  1.00  0.160          H  
ATOM   3589  N   LYS A 213      21.188  -7.339   5.479  1.00  0.110          N  
ATOM   3590  CA  LYS A 213      21.466  -8.487   6.335  1.00  0.150          C  
ATOM   3591  C   LYS A 213      20.788  -9.723   5.800  1.00  0.180          C  
ATOM   3592  O   LYS A 213      21.419 -10.773   5.707  1.00  0.220          O  
ATOM   3593  CB  LYS A 213      20.995  -8.241   7.761  1.00  0.190          C  
ATOM   3594  CG  LYS A 213      21.819  -7.253   8.520  1.00  0.190          C  
ATOM   3595  CD  LYS A 213      21.247  -7.022   9.892  1.00  0.190          C  
ATOM   3596  CE  LYS A 213      21.985  -5.945  10.625  1.00  0.190          C  
ATOM   3597  NZ  LYS A 213      23.420  -6.305  10.895  1.00  0.190          N  
ATOM   3598  H   LYS A 213      20.716  -6.516   5.867  1.00  0.130          H  
ATOM   3599  HA  LYS A 213      22.540  -8.666   6.340  1.00  0.180          H  
ATOM   3600 1HB  LYS A 213      19.967  -7.876   7.743  1.00  0.230          H  
ATOM   3601 2HB  LYS A 213      21.002  -9.182   8.307  1.00  0.230          H  
ATOM   3602 1HG  LYS A 213      22.824  -7.657   8.613  1.00  0.230          H  
ATOM   3603 2HG  LYS A 213      21.880  -6.322   7.980  1.00  0.230          H  
ATOM   3604 1HD  LYS A 213      20.200  -6.719   9.806  1.00  0.230          H  
ATOM   3605 2HD  LYS A 213      21.296  -7.938  10.475  1.00  0.230          H  
ATOM   3606 1HE  LYS A 213      21.949  -5.023  10.046  1.00  0.230          H  
ATOM   3607 2HE  LYS A 213      21.480  -5.786  11.554  1.00  0.230          H  
ATOM   3608 1HZ  LYS A 213      23.861  -5.552  11.410  1.00  0.230          H  
ATOM   3609 2HZ  LYS A 213      23.464  -7.158  11.445  1.00  0.230          H  
ATOM   3610 3HZ  LYS A 213      23.907  -6.445  10.025  1.00  0.230          H  
ATOM   3611  N   VAL A 214      19.529  -9.593   5.386  1.00  0.200          N  
ATOM   3612  CA  VAL A 214      18.796 -10.710   4.820  1.00  0.240          C  
ATOM   3613  C   VAL A 214      19.449 -11.231   3.551  1.00  0.230          C  
ATOM   3614  O   VAL A 214      19.557 -12.449   3.378  1.00  0.230          O  
ATOM   3615  CB  VAL A 214      17.321 -10.332   4.611  1.00  0.320          C  
ATOM   3616  CG1 VAL A 214      16.610 -11.347   3.773  1.00  0.320          C  
ATOM   3617  CG2 VAL A 214      16.644 -10.316   6.015  1.00  0.320          C  
ATOM   3618  H   VAL A 214      19.058  -8.688   5.505  1.00  0.240          H  
ATOM   3619  HA  VAL A 214      18.810 -11.514   5.553  1.00  0.290          H  
ATOM   3620  HB  VAL A 214      17.250  -9.357   4.124  1.00  0.380          H  
ATOM   3621 1HG1 VAL A 214      15.573 -11.035   3.675  1.00  0.380          H  
ATOM   3622 2HG1 VAL A 214      17.052 -11.412   2.780  1.00  0.380          H  
ATOM   3623 3HG1 VAL A 214      16.669 -12.300   4.259  1.00  0.380          H  
ATOM   3624 1HG2 VAL A 214      15.596 -10.077   5.927  1.00  0.380          H  
ATOM   3625 2HG2 VAL A 214      16.739 -11.301   6.472  1.00  0.380          H  
ATOM   3626 3HG2 VAL A 214      17.136  -9.577   6.650  1.00  0.380          H  
ATOM   3627  N   SER A 215      19.888 -10.323   2.676  1.00  0.220          N  
ATOM   3628  CA  SER A 215      20.549 -10.694   1.435  1.00  0.270          C  
ATOM   3629  C   SER A 215      21.776 -11.554   1.714  1.00  0.270          C  
ATOM   3630  O   SER A 215      22.001 -12.563   1.044  1.00  0.460          O  
ATOM   3631  CB  SER A 215      20.977  -9.449   0.684  1.00  0.360          C  
ATOM   3632  OG  SER A 215      21.600  -9.770  -0.533  1.00  0.360          O  
ATOM   3633  H   SER A 215      19.722  -9.330   2.862  1.00  0.260          H  
ATOM   3634  HA  SER A 215      19.854 -11.261   0.823  1.00  0.320          H  
ATOM   3635 1HB  SER A 215      20.120  -8.812   0.514  1.00  0.430          H  
ATOM   3636 2HB  SER A 215      21.667  -8.886   1.300  1.00  0.430          H  
ATOM   3637  HG  SER A 215      21.813  -8.932  -0.944  1.00  0.430          H  
ATOM   3638  N   GLN A 216      22.583 -11.162   2.707  1.00  0.240          N  
ATOM   3639  CA  GLN A 216      23.766 -11.947   3.044  1.00  0.280          C  
ATOM   3640  C   GLN A 216      23.444 -13.235   3.819  1.00  0.250          C  
ATOM   3641  O   GLN A 216      24.029 -14.287   3.552  1.00  0.310          O  
ATOM   3642  CB  GLN A 216      24.752 -11.093   3.830  1.00  0.380          C  
ATOM   3643  CG  GLN A 216      25.350  -9.971   3.009  1.00  0.380          C  
ATOM   3644  CD  GLN A 216      26.136 -10.495   1.822  1.00  0.380          C  
ATOM   3645  OE1 GLN A 216      26.969 -11.390   1.968  1.00  0.380          O  
ATOM   3646  NE2 GLN A 216      25.874  -9.947   0.648  1.00  0.380          N  
ATOM   3647  H   GLN A 216      22.384 -10.276   3.188  1.00  0.290          H  
ATOM   3648  HA  GLN A 216      24.241 -12.237   2.113  1.00  0.340          H  
ATOM   3649 1HB  GLN A 216      24.234 -10.645   4.684  1.00  0.450          H  
ATOM   3650 2HB  GLN A 216      25.557 -11.715   4.215  1.00  0.450          H  
ATOM   3651 1HG  GLN A 216      24.542  -9.339   2.637  1.00  0.450          H  
ATOM   3652 2HG  GLN A 216      26.021  -9.388   3.638  1.00  0.450          H  
ATOM   3653 1HE2 GLN A 216      26.364 -10.251  -0.172  1.00  0.450          H  
ATOM   3654 2HE2 GLN A 216      25.183  -9.226   0.579  1.00  0.450          H  
ATOM   3655  N   LEU A 217      22.466 -13.199   4.728  1.00  0.190          N  
ATOM   3656  CA  LEU A 217      22.114 -14.385   5.512  1.00  0.190          C  
ATOM   3657  C   LEU A 217      21.636 -15.510   4.596  1.00  0.210          C  
ATOM   3658  O   LEU A 217      21.942 -16.684   4.821  1.00  0.260          O  
ATOM   3659  CB  LEU A 217      21.045 -14.028   6.564  1.00  0.270          C  
ATOM   3660  CG  LEU A 217      21.499 -13.132   7.785  1.00  0.270          C  
ATOM   3661  CD1 LEU A 217      20.267 -12.642   8.566  1.00  0.270          C  
ATOM   3662  CD2 LEU A 217      22.376 -13.955   8.720  1.00  0.270          C  
ATOM   3663  H   LEU A 217      21.995 -12.317   4.928  1.00  0.230          H  
ATOM   3664  HA  LEU A 217      23.008 -14.735   6.017  1.00  0.230          H  
ATOM   3665 1HB  LEU A 217      20.219 -13.527   6.061  1.00  0.320          H  
ATOM   3666 2HB  LEU A 217      20.689 -14.938   6.972  1.00  0.320          H  
ATOM   3667  HG  LEU A 217      22.056 -12.279   7.428  1.00  0.320          H  
ATOM   3668 1HD1 LEU A 217      20.590 -12.027   9.407  1.00  0.320          H  
ATOM   3669 2HD1 LEU A 217      19.626 -12.049   7.913  1.00  0.320          H  
ATOM   3670 3HD1 LEU A 217      19.723 -13.484   8.940  1.00  0.320          H  
ATOM   3671 1HD2 LEU A 217      22.682 -13.336   9.562  1.00  0.320          H  
ATOM   3672 2HD2 LEU A 217      21.809 -14.816   9.086  1.00  0.320          H  
ATOM   3673 3HD2 LEU A 217      23.259 -14.304   8.200  1.00  0.320          H  
ATOM   3674  N   PHE A 218      20.923 -15.145   3.533  1.00  0.190          N  
ATOM   3675  CA  PHE A 218      20.436 -16.092   2.543  1.00  0.200          C  
ATOM   3676  C   PHE A 218      21.200 -16.004   1.232  1.00  0.240          C  
ATOM   3677  O   PHE A 218      20.674 -16.361   0.176  1.00  0.240          O  
ATOM   3678  CB  PHE A 218      18.963 -15.885   2.256  1.00  0.280          C  
ATOM   3679  CG  PHE A 218      18.095 -16.204   3.373  1.00  0.280          C  
ATOM   3680  CD1 PHE A 218      17.451 -15.225   4.061  1.00  0.280          C  
ATOM   3681  CD2 PHE A 218      17.923 -17.516   3.746  1.00  0.280          C  
ATOM   3682  CE1 PHE A 218      16.626 -15.550   5.097  1.00  0.280          C  
ATOM   3683  CE2 PHE A 218      17.107 -17.847   4.780  1.00  0.280          C  
ATOM   3684  CZ  PHE A 218      16.456 -16.882   5.439  1.00  0.280          C  
ATOM   3685  H   PHE A 218      20.661 -14.158   3.428  1.00  0.230          H  
ATOM   3686  HA  PHE A 218      20.571 -17.096   2.941  1.00  0.240          H  
ATOM   3687 1HB  PHE A 218      18.806 -14.837   1.991  1.00  0.330          H  
ATOM   3688 2HB  PHE A 218      18.659 -16.496   1.405  1.00  0.330          H  
ATOM   3689  HD1 PHE A 218      17.607 -14.191   3.764  1.00  0.330          H  
ATOM   3690  HD2 PHE A 218      18.449 -18.299   3.196  1.00  0.330          H  
ATOM   3691  HE1 PHE A 218      16.108 -14.767   5.647  1.00  0.330          H  
ATOM   3692  HE2 PHE A 218      16.970 -18.894   5.075  1.00  0.330          H  
ATOM   3693  HZ  PHE A 218      15.820 -17.175   6.247  1.00  0.330          H  
ATOM   3694  N   LEU A 219      22.467 -15.602   1.277  1.00  0.290          N  
ATOM   3695  CA  LEU A 219      23.260 -15.458   0.062  1.00  0.330          C  
ATOM   3696  C   LEU A 219      23.270 -16.724  -0.792  1.00  0.350          C  
ATOM   3697  O   LEU A 219      23.292 -16.658  -2.017  1.00  1.080          O  
ATOM   3698  CB  LEU A 219      24.708 -15.091   0.436  1.00  0.450          C  
ATOM   3699  CG  LEU A 219      25.710 -14.758  -0.707  1.00  0.450          C  
ATOM   3700  CD1 LEU A 219      25.234 -13.514  -1.482  1.00  0.450          C  
ATOM   3701  CD2 LEU A 219      27.082 -14.507  -0.086  1.00  0.450          C  
ATOM   3702  H   LEU A 219      22.893 -15.311   2.163  1.00  0.350          H  
ATOM   3703  HA  LEU A 219      22.818 -14.648  -0.515  1.00  0.400          H  
ATOM   3704 1HB  LEU A 219      24.670 -14.227   1.074  1.00  0.540          H  
ATOM   3705 2HB  LEU A 219      25.127 -15.911   1.016  1.00  0.540          H  
ATOM   3706  HG  LEU A 219      25.771 -15.595  -1.407  1.00  0.540          H  
ATOM   3707 1HD1 LEU A 219      25.949 -13.285  -2.271  1.00  0.540          H  
ATOM   3708 2HD1 LEU A 219      24.262 -13.698  -1.931  1.00  0.540          H  
ATOM   3709 3HD1 LEU A 219      25.162 -12.667  -0.797  1.00  0.540          H  
ATOM   3710 1HD2 LEU A 219      27.803 -14.274  -0.870  1.00  0.540          H  
ATOM   3711 2HD2 LEU A 219      27.020 -13.668   0.611  1.00  0.540          H  
ATOM   3712 3HD2 LEU A 219      27.404 -15.399   0.450  1.00  0.540          H  
ATOM   3713  N   LYS A 220      23.257 -17.891  -0.165  1.00  0.650          N  
ATOM   3714  CA  LYS A 220      23.315 -19.133  -0.915  1.00  0.770          C  
ATOM   3715  C   LYS A 220      21.964 -19.652  -1.427  1.00  0.470          C  
ATOM   3716  O   LYS A 220      21.943 -20.665  -2.129  1.00  0.430          O  
ATOM   3717  CB  LYS A 220      23.980 -20.215  -0.066  1.00  1.030          C  
ATOM   3718  CG  LYS A 220      25.454 -19.953   0.237  1.00  1.030          C  
ATOM   3719  CD  LYS A 220      26.054 -21.074   1.085  1.00  1.030          C  
ATOM   3720  CE  LYS A 220      27.531 -20.824   1.381  1.00  1.030          C  
ATOM   3721  NZ  LYS A 220      28.116 -21.895   2.241  1.00  1.030          N  
ATOM   3722  H   LYS A 220      23.243 -17.917   0.846  1.00  0.780          H  
ATOM   3723  HA  LYS A 220      23.941 -18.959  -1.791  1.00  0.920          H  
ATOM   3724 1HB  LYS A 220      23.448 -20.307   0.880  1.00  1.240          H  
ATOM   3725 2HB  LYS A 220      23.905 -21.173  -0.579  1.00  1.240          H  
ATOM   3726 1HG  LYS A 220      26.003 -19.881  -0.702  1.00  1.240          H  
ATOM   3727 2HG  LYS A 220      25.554 -19.005   0.765  1.00  1.240          H  
ATOM   3728 1HD  LYS A 220      25.511 -21.147   2.029  1.00  1.240          H  
ATOM   3729 2HD  LYS A 220      25.955 -22.021   0.555  1.00  1.240          H  
ATOM   3730 1HE  LYS A 220      28.080 -20.786   0.442  1.00  1.240          H  
ATOM   3731 2HE  LYS A 220      27.636 -19.867   1.891  1.00  1.240          H  
ATOM   3732 1HZ  LYS A 220      29.092 -21.694   2.414  1.00  1.240          H  
ATOM   3733 2HZ  LYS A 220      27.620 -21.931   3.121  1.00  1.240          H  
ATOM   3734 3HZ  LYS A 220      28.035 -22.787   1.773  1.00  1.240          H  
ATOM   3735  N   GLU A 221      20.841 -19.017  -1.063  1.00  0.340          N  
ATOM   3736  CA  GLU A 221      19.542 -19.507  -1.537  1.00  0.240          C  
ATOM   3737  C   GLU A 221      18.522 -18.383  -1.814  1.00  0.210          C  
ATOM   3738  O   GLU A 221      17.885 -17.869  -0.880  1.00  0.220          O  
ATOM   3739  CB  GLU A 221      18.932 -20.516  -0.558  1.00  0.380          C  
ATOM   3740  CG  GLU A 221      17.504 -20.986  -0.956  1.00  0.380          C  
ATOM   3741  CD  GLU A 221      17.401 -21.623  -2.331  1.00  0.380          C  
ATOM   3742  OE1 GLU A 221      17.781 -22.759  -2.483  1.00  0.380          O  
ATOM   3743  OE2 GLU A 221      16.958 -20.931  -3.246  1.00  0.380          O  
ATOM   3744  H   GLU A 221      20.897 -18.157  -0.510  1.00  0.410          H  
ATOM   3745  HA  GLU A 221      19.720 -20.079  -2.439  1.00  0.290          H  
ATOM   3746 1HB  GLU A 221      19.575 -21.394  -0.490  1.00  0.450          H  
ATOM   3747 2HB  GLU A 221      18.875 -20.068   0.435  1.00  0.450          H  
ATOM   3748 1HG  GLU A 221      17.164 -21.709  -0.215  1.00  0.450          H  
ATOM   3749 2HG  GLU A 221      16.840 -20.158  -0.913  1.00  0.450          H  
ATOM   3750  N   PRO A 222      18.348 -17.985  -3.093  1.00  0.220          N  
ATOM   3751  CA  PRO A 222      17.417 -16.975  -3.567  1.00  0.240          C  
ATOM   3752  C   PRO A 222      15.954 -17.174  -3.153  1.00  0.210          C  
ATOM   3753  O   PRO A 222      15.260 -16.190  -2.920  1.00  0.200          O  
ATOM   3754  CB  PRO A 222      17.571 -17.078  -5.089  1.00  0.360          C  
ATOM   3755  CG  PRO A 222      18.987 -17.571  -5.297  1.00  0.360          C  
ATOM   3756  CD  PRO A 222      19.225 -18.537  -4.164  1.00  0.360          C  
ATOM   3757  HA  PRO A 222      17.774 -15.991  -3.217  1.00  0.290          H  
ATOM   3758 1HB  PRO A 222      16.811 -17.767  -5.496  1.00  0.430          H  
ATOM   3759 2HB  PRO A 222      17.388 -16.097  -5.553  1.00  0.430          H  
ATOM   3760 1HG  PRO A 222      19.082 -18.043  -6.288  1.00  0.430          H  
ATOM   3761 2HG  PRO A 222      19.689 -16.721  -5.281  1.00  0.430          H  
ATOM   3762 1HD  PRO A 222      18.900 -19.556  -4.456  1.00  0.430          H  
ATOM   3763 2HD  PRO A 222      20.291 -18.494  -3.870  1.00  0.430          H  
ATOM   3764  N   VAL A 223      15.479 -18.426  -3.004  1.00  0.220          N  
ATOM   3765  CA  VAL A 223      14.064 -18.608  -2.647  1.00  0.220          C  
ATOM   3766  C   VAL A 223      13.810 -18.134  -1.235  1.00  0.210          C  
ATOM   3767  O   VAL A 223      12.858 -17.394  -0.970  1.00  0.210          O  
ATOM   3768  CB  VAL A 223      13.613 -20.076  -2.805  1.00  0.310          C  
ATOM   3769  CG1 VAL A 223      12.197 -20.255  -2.251  1.00  0.310          C  
ATOM   3770  CG2 VAL A 223      13.646 -20.451  -4.279  1.00  0.310          C  
ATOM   3771  H   VAL A 223      16.060 -19.262  -3.169  1.00  0.260          H  
ATOM   3772  HA  VAL A 223      13.460 -17.998  -3.323  1.00  0.260          H  
ATOM   3773  HB  VAL A 223      14.285 -20.728  -2.244  1.00  0.370          H  
ATOM   3774 1HG1 VAL A 223      11.890 -21.291  -2.370  1.00  0.370          H  
ATOM   3775 2HG1 VAL A 223      12.171 -20.000  -1.199  1.00  0.370          H  
ATOM   3776 3HG1 VAL A 223      11.507 -19.607  -2.794  1.00  0.370          H  
ATOM   3777 1HG2 VAL A 223      13.337 -21.489  -4.401  1.00  0.370          H  
ATOM   3778 2HG2 VAL A 223      12.972 -19.800  -4.835  1.00  0.370          H  
ATOM   3779 3HG2 VAL A 223      14.663 -20.331  -4.658  1.00  0.370          H  
ATOM   3780  N   SER A 224      14.643 -18.603  -0.325  1.00  0.230          N  
ATOM   3781  CA  SER A 224      14.544 -18.243   1.063  1.00  0.250          C  
ATOM   3782  C   SER A 224      14.746 -16.737   1.207  1.00  0.210          C  
ATOM   3783  O   SER A 224      14.088 -16.098   2.035  1.00  0.190          O  
ATOM   3784  CB  SER A 224      15.563 -19.008   1.861  1.00  0.340          C  
ATOM   3785  OG  SER A 224      15.324 -20.394   1.835  1.00  0.340          O  
ATOM   3786  H   SER A 224      15.367 -19.243  -0.614  1.00  0.280          H  
ATOM   3787  HA  SER A 224      13.550 -18.501   1.422  1.00  0.300          H  
ATOM   3788 1HB  SER A 224      16.565 -18.790   1.487  1.00  0.410          H  
ATOM   3789 2HB  SER A 224      15.496 -18.671   2.862  1.00  0.410          H  
ATOM   3790  HG  SER A 224      15.975 -20.783   2.427  1.00  0.410          H  
ATOM   3791  N   CYS A 225      15.643 -16.154   0.396  1.00  0.220          N  
ATOM   3792  CA  CYS A 225      15.850 -14.723   0.480  1.00  0.220          C  
ATOM   3793  C   CYS A 225      14.560 -13.993   0.099  1.00  0.180          C  
ATOM   3794  O   CYS A 225      14.187 -13.033   0.776  1.00  0.170          O  
ATOM   3795  CB  CYS A 225      16.980 -14.254  -0.411  1.00  0.310          C  
ATOM   3796  SG  CYS A 225      17.402 -12.550  -0.113  1.00  0.310          S  
ATOM   3797  H   CYS A 225      16.212 -16.723  -0.243  1.00  0.260          H  
ATOM   3798  HA  CYS A 225      16.101 -14.469   1.508  1.00  0.260          H  
ATOM   3799 1HB  CYS A 225      17.868 -14.874  -0.275  1.00  0.370          H  
ATOM   3800 2HB  CYS A 225      16.671 -14.349  -1.451  1.00  0.370          H  
ATOM   3801  HG  CYS A 225      16.145 -12.082  -0.035  1.00  0.370          H  
ATOM   3802  N   GLU A 226      13.878 -14.441  -0.971  1.00  0.180          N  
ATOM   3803  CA  GLU A 226      12.620 -13.821  -1.371  1.00  0.180          C  
ATOM   3804  C   GLU A 226      11.563 -13.950  -0.267  1.00  0.150          C  
ATOM   3805  O   GLU A 226      10.841 -12.985  -0.008  1.00  0.150          O  
ATOM   3806  CB  GLU A 226      12.103 -14.438  -2.675  1.00  0.250          C  
ATOM   3807  CG  GLU A 226      12.922 -14.067  -3.923  1.00  0.250          C  
ATOM   3808  CD  GLU A 226      12.487 -14.820  -5.158  1.00  0.250          C  
ATOM   3809  OE1 GLU A 226      11.579 -15.610  -5.054  1.00  0.250          O  
ATOM   3810  OE2 GLU A 226      13.086 -14.630  -6.189  1.00  0.250          O  
ATOM   3811  H   GLU A 226      14.272 -15.196  -1.544  1.00  0.220          H  
ATOM   3812  HA  GLU A 226      12.804 -12.765  -1.550  1.00  0.220          H  
ATOM   3813 1HB  GLU A 226      12.111 -15.523  -2.587  1.00  0.300          H  
ATOM   3814 2HB  GLU A 226      11.071 -14.130  -2.840  1.00  0.300          H  
ATOM   3815 1HG  GLU A 226      12.802 -13.000  -4.106  1.00  0.300          H  
ATOM   3816 2HG  GLU A 226      13.972 -14.250  -3.734  1.00  0.300          H  
ATOM   3817  N   PHE A 227      11.499 -15.102   0.421  1.00  0.140          N  
ATOM   3818  CA  PHE A 227      10.526 -15.259   1.506  1.00  0.150          C  
ATOM   3819  C   PHE A 227      10.827 -14.242   2.607  1.00  0.120          C  
ATOM   3820  O   PHE A 227       9.926 -13.599   3.163  1.00  0.120          O  
ATOM   3821  CB  PHE A 227      10.607 -16.663   2.110  1.00  0.210          C  
ATOM   3822  CG  PHE A 227      10.109 -17.817   1.242  1.00  0.210          C  
ATOM   3823  CD1 PHE A 227      10.551 -19.115   1.506  1.00  0.210          C  
ATOM   3824  CD2 PHE A 227       9.212 -17.639   0.179  1.00  0.210          C  
ATOM   3825  CE1 PHE A 227      10.121 -20.175   0.759  1.00  0.210          C  
ATOM   3826  CE2 PHE A 227       8.792 -18.712  -0.564  1.00  0.210          C  
ATOM   3827  CZ  PHE A 227       9.244 -19.978  -0.273  1.00  0.210          C  
ATOM   3828  H   PHE A 227      12.088 -15.891   0.122  1.00  0.170          H  
ATOM   3829  HA  PHE A 227       9.525 -15.052   1.131  1.00  0.180          H  
ATOM   3830 1HB  PHE A 227      11.639 -16.865   2.356  1.00  0.250          H  
ATOM   3831 2HB  PHE A 227      10.051 -16.677   3.042  1.00  0.250          H  
ATOM   3832  HD1 PHE A 227      11.243 -19.291   2.313  1.00  0.250          H  
ATOM   3833  HD2 PHE A 227       8.829 -16.650  -0.076  1.00  0.250          H  
ATOM   3834  HE1 PHE A 227      10.481 -21.177   0.981  1.00  0.250          H  
ATOM   3835  HE2 PHE A 227       8.095 -18.557  -1.386  1.00  0.250          H  
ATOM   3836  HZ  PHE A 227       8.906 -20.824  -0.868  1.00  0.250          H  
ATOM   3837  N   ALA A 228      12.108 -14.098   2.934  1.00  0.100          N  
ATOM   3838  CA  ALA A 228      12.534 -13.141   3.937  1.00  0.070          C  
ATOM   3839  C   ALA A 228      12.194 -11.707   3.509  1.00  0.080          C  
ATOM   3840  O   ALA A 228      11.827 -10.876   4.343  1.00  0.080          O  
ATOM   3841  CB  ALA A 228      13.996 -13.326   4.191  1.00  0.110          C  
ATOM   3842  H   ALA A 228      12.811 -14.695   2.483  1.00  0.120          H  
ATOM   3843  HA  ALA A 228      11.994 -13.345   4.854  1.00  0.080          H  
ATOM   3844 1HB  ALA A 228      14.323 -12.645   4.962  1.00  0.130          H  
ATOM   3845 2HB  ALA A 228      14.155 -14.346   4.504  1.00  0.130          H  
ATOM   3846 3HB  ALA A 228      14.536 -13.145   3.272  1.00  0.130          H  
ATOM   3847  N   TYR A 229      12.318 -11.409   2.214  1.00  0.110          N  
ATOM   3848  CA  TYR A 229      11.970 -10.089   1.703  1.00  0.120          C  
ATOM   3849  C   TYR A 229      10.476  -9.827   1.845  1.00  0.140          C  
ATOM   3850  O   TYR A 229      10.080  -8.715   2.199  1.00  0.140          O  
ATOM   3851  CB  TYR A 229      12.432  -9.910   0.256  1.00  0.160          C  
ATOM   3852  CG  TYR A 229      13.951  -9.688   0.054  1.00  0.160          C  
ATOM   3853  CD1 TYR A 229      14.805  -9.281   1.098  1.00  0.160          C  
ATOM   3854  CD2 TYR A 229      14.477  -9.857  -1.203  1.00  0.160          C  
ATOM   3855  CE1 TYR A 229      16.126  -9.055   0.867  1.00  0.160          C  
ATOM   3856  CE2 TYR A 229      15.812  -9.622  -1.426  1.00  0.160          C  
ATOM   3857  CZ  TYR A 229      16.628  -9.215  -0.394  1.00  0.160          C  
ATOM   3858  OH  TYR A 229      17.948  -8.976  -0.622  1.00  0.160          O  
ATOM   3859  H   TYR A 229      12.717 -12.113   1.584  1.00  0.130          H  
ATOM   3860  HA  TYR A 229      12.446  -9.341   2.323  1.00  0.140          H  
ATOM   3861 1HB  TYR A 229      12.156 -10.796  -0.303  1.00  0.200          H  
ATOM   3862 2HB  TYR A 229      11.900  -9.083  -0.200  1.00  0.200          H  
ATOM   3863  HD1 TYR A 229      14.455  -9.141   2.083  1.00  0.200          H  
ATOM   3864  HD2 TYR A 229      13.834 -10.168  -2.026  1.00  0.200          H  
ATOM   3865  HE1 TYR A 229      16.782  -8.740   1.685  1.00  0.200          H  
ATOM   3866  HE2 TYR A 229      16.226  -9.751  -2.425  1.00  0.200          H  
ATOM   3867  HH  TYR A 229      18.177  -9.256  -1.510  1.00  0.200          H  
ATOM   3868  N   GLU A 230       9.639 -10.838   1.612  1.00  0.160          N  
ATOM   3869  CA  GLU A 230       8.197 -10.680   1.787  1.00  0.180          C  
ATOM   3870  C   GLU A 230       7.915 -10.300   3.251  1.00  0.150          C  
ATOM   3871  O   GLU A 230       7.086  -9.426   3.524  1.00  0.240          O  
ATOM   3872  CB  GLU A 230       7.480 -11.962   1.372  1.00  0.240          C  
ATOM   3873  CG  GLU A 230       7.526 -12.238  -0.147  1.00  0.240          C  
ATOM   3874  CD  GLU A 230       7.066 -13.622  -0.512  1.00  0.240          C  
ATOM   3875  OE1 GLU A 230       6.808 -14.378   0.392  1.00  0.240          O  
ATOM   3876  OE2 GLU A 230       7.015 -13.936  -1.679  1.00  0.240          O  
ATOM   3877  H   GLU A 230      10.024 -11.719   1.243  1.00  0.190          H  
ATOM   3878  HA  GLU A 230       7.855  -9.864   1.145  1.00  0.220          H  
ATOM   3879 1HB  GLU A 230       7.924 -12.811   1.882  1.00  0.290          H  
ATOM   3880 2HB  GLU A 230       6.445 -11.905   1.673  1.00  0.290          H  
ATOM   3881 1HG  GLU A 230       6.880 -11.517  -0.647  1.00  0.290          H  
ATOM   3882 2HG  GLU A 230       8.537 -12.083  -0.510  1.00  0.290          H  
ATOM   3883  N   ILE A 231       8.668 -10.911   4.181  1.00  0.120          N  
ATOM   3884  CA  ILE A 231       8.563 -10.570   5.599  1.00  0.110          C  
ATOM   3885  C   ILE A 231       8.974  -9.113   5.808  1.00  0.090          C  
ATOM   3886  O   ILE A 231       8.286  -8.380   6.524  1.00  0.100          O  
ATOM   3887  CB  ILE A 231       9.402 -11.497   6.494  1.00  0.160          C  
ATOM   3888  CG1 ILE A 231       8.810 -12.892   6.469  1.00  0.160          C  
ATOM   3889  CG2 ILE A 231       9.393 -10.955   7.895  1.00  0.160          C  
ATOM   3890  CD1 ILE A 231       9.653 -13.990   7.027  1.00  0.160          C  
ATOM   3891  H   ILE A 231       9.284 -11.671   3.868  1.00  0.140          H  
ATOM   3892  HA  ILE A 231       7.527 -10.664   5.902  1.00  0.130          H  
ATOM   3893  HB  ILE A 231      10.410 -11.560   6.137  1.00  0.190          H  
ATOM   3894 1HG1 ILE A 231       7.936 -12.866   7.052  1.00  0.190          H  
ATOM   3895 2HG1 ILE A 231       8.556 -13.144   5.440  1.00  0.190          H  
ATOM   3896 1HG2 ILE A 231       9.952 -11.611   8.510  1.00  0.190          H  
ATOM   3897 2HG2 ILE A 231       9.837  -9.964   7.940  1.00  0.190          H  
ATOM   3898 3HG2 ILE A 231       8.364 -10.903   8.258  1.00  0.190          H  
ATOM   3899 1HD1 ILE A 231       9.096 -14.912   6.944  1.00  0.190          H  
ATOM   3900 2HD1 ILE A 231      10.552 -14.064   6.448  1.00  0.190          H  
ATOM   3901 3HD1 ILE A 231       9.902 -13.814   8.068  1.00  0.190          H  
ATOM   3902  N   ILE A 232      10.087  -8.685   5.203  1.00  0.070          N  
ATOM   3903  CA  ILE A 232      10.487  -7.295   5.363  1.00  0.060          C  
ATOM   3904  C   ILE A 232       9.406  -6.365   4.845  1.00  0.060          C  
ATOM   3905  O   ILE A 232       9.110  -5.372   5.512  1.00  0.070          O  
ATOM   3906  CB  ILE A 232      11.835  -6.933   4.718  1.00  0.090          C  
ATOM   3907  CG1 ILE A 232      12.966  -7.641   5.478  1.00  0.090          C  
ATOM   3908  CG2 ILE A 232      12.029  -5.386   4.741  1.00  0.090          C  
ATOM   3909  CD1 ILE A 232      14.312  -7.552   4.809  1.00  0.090          C  
ATOM   3910  H   ILE A 232      10.656  -9.355   4.675  1.00  0.080          H  
ATOM   3911  HA  ILE A 232      10.599  -7.102   6.423  1.00  0.070          H  
ATOM   3912  HB  ILE A 232      11.850  -7.293   3.693  1.00  0.110          H  
ATOM   3913 1HG1 ILE A 232      13.032  -7.224   6.464  1.00  0.110          H  
ATOM   3914 2HG1 ILE A 232      12.706  -8.698   5.573  1.00  0.110          H  
ATOM   3915 1HG2 ILE A 232      12.967  -5.111   4.291  1.00  0.110          H  
ATOM   3916 2HG2 ILE A 232      11.237  -4.883   4.187  1.00  0.110          H  
ATOM   3917 3HG2 ILE A 232      12.010  -5.057   5.769  1.00  0.110          H  
ATOM   3918 1HD1 ILE A 232      15.042  -8.064   5.391  1.00  0.110          H  
ATOM   3919 2HD1 ILE A 232      14.259  -7.986   3.837  1.00  0.110          H  
ATOM   3920 3HD1 ILE A 232      14.609  -6.529   4.731  1.00  0.110          H  
ATOM   3921  N   ASP A 233       8.822  -6.634   3.665  1.00  0.080          N  
ATOM   3922  CA  ASP A 233       7.741  -5.765   3.214  1.00  0.090          C  
ATOM   3923  C   ASP A 233       6.598  -5.734   4.216  1.00  0.090          C  
ATOM   3924  O   ASP A 233       6.043  -4.678   4.501  1.00  0.100          O  
ATOM   3925  CB  ASP A 233       7.169  -6.150   1.851  1.00  0.120          C  
ATOM   3926  CG  ASP A 233       7.984  -5.709   0.623  1.00  0.120          C  
ATOM   3927  OD1 ASP A 233       8.898  -4.918   0.717  1.00  0.120          O  
ATOM   3928  OD2 ASP A 233       7.606  -6.086  -0.443  1.00  0.120          O  
ATOM   3929  H   ASP A 233       9.132  -7.437   3.113  1.00  0.100          H  
ATOM   3930  HA  ASP A 233       8.146  -4.765   3.113  1.00  0.110          H  
ATOM   3931 1HB  ASP A 233       7.093  -7.243   1.819  1.00  0.150          H  
ATOM   3932 2HB  ASP A 233       6.157  -5.769   1.765  1.00  0.150          H  
ATOM   3933  N   ALA A 234       6.259  -6.860   4.828  1.00  0.100          N  
ATOM   3934  CA  ALA A 234       5.185  -6.805   5.805  1.00  0.120          C  
ATOM   3935  C   ALA A 234       5.507  -5.835   6.949  1.00  0.110          C  
ATOM   3936  O   ALA A 234       4.647  -5.057   7.383  1.00  0.130          O  
ATOM   3937  CB  ALA A 234       4.958  -8.174   6.377  1.00  0.160          C  
ATOM   3938  H   ALA A 234       6.685  -7.752   4.549  1.00  0.120          H  
ATOM   3939  HA  ALA A 234       4.290  -6.458   5.299  1.00  0.140          H  
ATOM   3940 1HB  ALA A 234       4.147  -8.116   7.081  1.00  0.190          H  
ATOM   3941 2HB  ALA A 234       4.713  -8.876   5.583  1.00  0.190          H  
ATOM   3942 3HB  ALA A 234       5.853  -8.511   6.884  1.00  0.190          H  
ATOM   3943  N   LEU A 235       6.765  -5.853   7.405  1.00  0.090          N  
ATOM   3944  CA  LEU A 235       7.250  -4.975   8.472  1.00  0.090          C  
ATOM   3945  C   LEU A 235       7.269  -3.509   8.007  1.00  0.070          C  
ATOM   3946  O   LEU A 235       6.944  -2.589   8.773  1.00  0.070          O  
ATOM   3947  CB  LEU A 235       8.641  -5.462   8.873  1.00  0.130          C  
ATOM   3948  CG  LEU A 235       8.673  -6.868   9.549  1.00  0.130          C  
ATOM   3949  CD1 LEU A 235      10.079  -7.341   9.595  1.00  0.130          C  
ATOM   3950  CD2 LEU A 235       8.104  -6.805  10.982  1.00  0.130          C  
ATOM   3951  H   LEU A 235       7.394  -6.569   7.016  1.00  0.110          H  
ATOM   3952  HA  LEU A 235       6.573  -5.054   9.315  1.00  0.110          H  
ATOM   3953 1HB  LEU A 235       9.255  -5.512   7.984  1.00  0.150          H  
ATOM   3954 2HB  LEU A 235       9.082  -4.741   9.552  1.00  0.150          H  
ATOM   3955  HG  LEU A 235       8.089  -7.572   8.954  1.00  0.150          H  
ATOM   3956 1HD1 LEU A 235      10.101  -8.328  10.042  1.00  0.150          H  
ATOM   3957 2HD1 LEU A 235      10.482  -7.400   8.600  1.00  0.150          H  
ATOM   3958 3HD1 LEU A 235      10.651  -6.659  10.170  1.00  0.150          H  
ATOM   3959 1HD2 LEU A 235       8.148  -7.797  11.426  1.00  0.150          H  
ATOM   3960 2HD2 LEU A 235       8.694  -6.118  11.582  1.00  0.150          H  
ATOM   3961 3HD2 LEU A 235       7.070  -6.474  10.968  1.00  0.150          H  
ATOM   3962  N   LEU A 236       7.642  -3.307   6.735  1.00  0.070          N  
ATOM   3963  CA  LEU A 236       7.692  -2.001   6.072  1.00  0.080          C  
ATOM   3964  C   LEU A 236       6.307  -1.393   6.067  1.00  0.080          C  
ATOM   3965  O   LEU A 236       6.147  -0.229   6.408  1.00  0.110          O  
ATOM   3966  CB  LEU A 236       8.233  -2.166   4.630  1.00  0.110          C  
ATOM   3967  CG  LEU A 236       8.310  -0.930   3.657  1.00  0.110          C  
ATOM   3968  CD1 LEU A 236       9.188   0.117   4.205  1.00  0.110          C  
ATOM   3969  CD2 LEU A 236       8.855  -1.414   2.304  1.00  0.110          C  
ATOM   3970  H   LEU A 236       7.957  -4.125   6.206  1.00  0.080          H  
ATOM   3971  HA  LEU A 236       8.346  -1.347   6.631  1.00  0.100          H  
ATOM   3972 1HB  LEU A 236       9.227  -2.611   4.693  1.00  0.130          H  
ATOM   3973 2HB  LEU A 236       7.594  -2.860   4.142  1.00  0.130          H  
ATOM   3974  HG  LEU A 236       7.309  -0.509   3.521  1.00  0.130          H  
ATOM   3975 1HD1 LEU A 236       9.231   0.968   3.519  1.00  0.130          H  
ATOM   3976 2HD1 LEU A 236       8.770   0.429   5.142  1.00  0.130          H  
ATOM   3977 3HD1 LEU A 236      10.196  -0.272   4.360  1.00  0.130          H  
ATOM   3978 1HD2 LEU A 236       8.902  -0.581   1.596  1.00  0.130          H  
ATOM   3979 2HD2 LEU A 236       9.854  -1.833   2.436  1.00  0.130          H  
ATOM   3980 3HD2 LEU A 236       8.199  -2.178   1.928  1.00  0.130          H  
ATOM   3981  N   VAL A 237       5.312  -2.188   5.695  1.00  0.090          N  
ATOM   3982  CA  VAL A 237       3.934  -1.745   5.680  1.00  0.130          C  
ATOM   3983  C   VAL A 237       3.393  -1.488   7.075  1.00  0.130          C  
ATOM   3984  O   VAL A 237       2.887  -0.407   7.377  1.00  0.220          O  
ATOM   3985  CB  VAL A 237       3.051  -2.828   5.040  1.00  0.170          C  
ATOM   3986  CG1 VAL A 237       1.588  -2.491   5.190  1.00  0.170          C  
ATOM   3987  CG2 VAL A 237       3.384  -2.960   3.597  1.00  0.170          C  
ATOM   3988  H   VAL A 237       5.545  -3.135   5.385  1.00  0.110          H  
ATOM   3989  HA  VAL A 237       3.877  -0.832   5.102  1.00  0.160          H  
ATOM   3990  HB  VAL A 237       3.237  -3.776   5.542  1.00  0.200          H  
ATOM   3991 1HG1 VAL A 237       1.018  -3.283   4.735  1.00  0.200          H  
ATOM   3992 2HG1 VAL A 237       1.294  -2.404   6.232  1.00  0.200          H  
ATOM   3993 3HG1 VAL A 237       1.393  -1.566   4.691  1.00  0.200          H  
ATOM   3994 1HG2 VAL A 237       2.764  -3.743   3.170  1.00  0.200          H  
ATOM   3995 2HG2 VAL A 237       3.193  -2.036   3.107  1.00  0.200          H  
ATOM   3996 3HG2 VAL A 237       4.423  -3.214   3.473  1.00  0.200          H  
ATOM   3997  N   SER A 238       3.574  -2.465   7.951  1.00  0.120          N  
ATOM   3998  CA  SER A 238       3.034  -2.457   9.299  1.00  0.150          C  
ATOM   3999  C   SER A 238       3.392  -1.246  10.135  1.00  0.130          C  
ATOM   4000  O   SER A 238       2.541  -0.715  10.841  1.00  0.150          O  
ATOM   4001  CB  SER A 238       3.524  -3.705   9.999  1.00  0.200          C  
ATOM   4002  OG  SER A 238       2.971  -4.860   9.428  1.00  0.200          O  
ATOM   4003  H   SER A 238       4.044  -3.311   7.637  1.00  0.140          H  
ATOM   4004  HA  SER A 238       1.951  -2.501   9.218  1.00  0.180          H  
ATOM   4005 1HB  SER A 238       4.604  -3.750   9.913  1.00  0.240          H  
ATOM   4006 2HB  SER A 238       3.299  -3.659  11.043  1.00  0.240          H  
ATOM   4007  HG  SER A 238       3.429  -4.968   8.571  1.00  0.240          H  
ATOM   4008  N   PHE A 239       4.623  -0.787  10.062  1.00  0.120          N  
ATOM   4009  CA  PHE A 239       5.036   0.347  10.870  1.00  0.120          C  
ATOM   4010  C   PHE A 239       5.457   1.515   9.992  1.00  0.170          C  
ATOM   4011  O   PHE A 239       6.071   2.446  10.491  1.00  0.460          O  
ATOM   4012  CB  PHE A 239       6.234  -0.072  11.718  1.00  0.170          C  
ATOM   4013  CG  PHE A 239       5.989  -1.229  12.625  1.00  0.170          C  
ATOM   4014  CD1 PHE A 239       6.267  -2.503  12.190  1.00  0.170          C  
ATOM   4015  CD2 PHE A 239       5.526  -1.065  13.906  1.00  0.170          C  
ATOM   4016  CE1 PHE A 239       6.082  -3.585  13.003  1.00  0.170          C  
ATOM   4017  CE2 PHE A 239       5.349  -2.142  14.732  1.00  0.170          C  
ATOM   4018  CZ  PHE A 239       5.625  -3.407  14.277  1.00  0.170          C  
ATOM   4019  H   PHE A 239       5.315  -1.275   9.483  1.00  0.140          H  
ATOM   4020  HA  PHE A 239       4.223   0.645  11.522  1.00  0.140          H  
ATOM   4021 1HB  PHE A 239       7.067  -0.327  11.058  1.00  0.200          H  
ATOM   4022 2HB  PHE A 239       6.561   0.767  12.322  1.00  0.200          H  
ATOM   4023  HD1 PHE A 239       6.642  -2.643  11.177  1.00  0.200          H  
ATOM   4024  HD2 PHE A 239       5.303  -0.080  14.267  1.00  0.200          H  
ATOM   4025  HE1 PHE A 239       6.303  -4.587  12.640  1.00  0.200          H  
ATOM   4026  HE2 PHE A 239       4.986  -1.995  15.752  1.00  0.200          H  
ATOM   4027  HZ  PHE A 239       5.480  -4.268  14.929  1.00  0.200          H  
ATOM   4028  N   PHE A 240       4.957   1.611   8.763  1.00  0.230          N  
ATOM   4029  CA  PHE A 240       5.584   2.503   7.776  1.00  0.220          C  
ATOM   4030  C   PHE A 240       6.400   3.746   8.172  1.00  0.140          C  
ATOM   4031  O   PHE A 240       7.602   3.702   7.928  1.00  0.150          O  
ATOM   4032  CB  PHE A 240       4.536   2.888   6.728  1.00  0.310          C  
ATOM   4033  CG  PHE A 240       4.995   3.958   5.786  1.00  0.310          C  
ATOM   4034  CD1 PHE A 240       6.023   3.732   4.905  1.00  0.310          C  
ATOM   4035  CD2 PHE A 240       4.374   5.217   5.777  1.00  0.310          C  
ATOM   4036  CE1 PHE A 240       6.434   4.727   4.079  1.00  0.310          C  
ATOM   4037  CE2 PHE A 240       4.795   6.199   4.952  1.00  0.310          C  
ATOM   4038  CZ  PHE A 240       5.827   5.955   4.117  1.00  0.310          C  
ATOM   4039  H   PHE A 240       4.283   0.905   8.434  1.00  0.280          H  
ATOM   4040  HA  PHE A 240       6.299   1.885   7.248  1.00  0.260          H  
ATOM   4041 1HB  PHE A 240       4.326   1.995   6.155  1.00  0.370          H  
ATOM   4042 2HB  PHE A 240       3.610   3.191   7.195  1.00  0.370          H  
ATOM   4043  HD1 PHE A 240       6.524   2.757   4.888  1.00  0.370          H  
ATOM   4044  HD2 PHE A 240       3.552   5.419   6.441  1.00  0.370          H  
ATOM   4045  HE1 PHE A 240       7.257   4.548   3.405  1.00  0.370          H  
ATOM   4046  HE2 PHE A 240       4.313   7.181   4.963  1.00  0.370          H  
ATOM   4047  HZ  PHE A 240       6.165   6.730   3.490  1.00  0.370          H  
ATOM   4048  N   PRO A 241       5.949   4.819   8.806  1.00  0.310          N  
ATOM   4049  CA  PRO A 241       6.849   5.939   9.045  1.00  0.370          C  
ATOM   4050  C   PRO A 241       8.055   5.593   9.962  1.00  0.280          C  
ATOM   4051  O   PRO A 241       9.129   6.220   9.867  1.00  0.340          O  
ATOM   4052  CB  PRO A 241       5.894   6.950   9.674  1.00  0.550          C  
ATOM   4053  CG  PRO A 241       4.742   6.102  10.224  1.00  0.550          C  
ATOM   4054  CD  PRO A 241       4.603   4.949   9.310  1.00  0.550          C  
ATOM   4055  HA  PRO A 241       7.203   6.306   8.070  1.00  0.440          H  
ATOM   4056 1HB  PRO A 241       6.414   7.513  10.460  1.00  0.670          H  
ATOM   4057 2HB  PRO A 241       5.569   7.674   8.919  1.00  0.670          H  
ATOM   4058 1HG  PRO A 241       4.967   5.794  11.241  1.00  0.670          H  
ATOM   4059 2HG  PRO A 241       3.826   6.691  10.249  1.00  0.670          H  
ATOM   4060 1HD  PRO A 241       4.289   4.066   9.860  1.00  0.670          H  
ATOM   4061 2HD  PRO A 241       3.922   5.200   8.537  1.00  0.670          H  
ATOM   4062  N   LEU A 242       7.886   4.564  10.813  1.00  0.170          N  
ATOM   4063  CA  LEU A 242       8.895   4.126  11.772  1.00  0.110          C  
ATOM   4064  C   LEU A 242       9.231   2.651  11.619  1.00  0.120          C  
ATOM   4065  O   LEU A 242       8.493   1.863  11.054  1.00  0.310          O  
ATOM   4066  CB  LEU A 242       8.522   4.411  13.231  1.00  0.180          C  
ATOM   4067  CG  LEU A 242       8.212   5.899  13.609  1.00  0.180          C  
ATOM   4068  CD1 LEU A 242       7.771   5.975  15.088  1.00  0.180          C  
ATOM   4069  CD2 LEU A 242       9.415   6.789  13.387  1.00  0.180          C  
ATOM   4070  H   LEU A 242       7.026   4.016  10.794  1.00  0.200          H  
ATOM   4071  HA  LEU A 242       9.781   4.670  11.597  1.00  0.130          H  
ATOM   4072 1HB  LEU A 242       7.688   3.807  13.473  1.00  0.210          H  
ATOM   4073 2HB  LEU A 242       9.347   4.077  13.858  1.00  0.210          H  
ATOM   4074  HG  LEU A 242       7.401   6.246  12.986  1.00  0.210          H  
ATOM   4075 1HD1 LEU A 242       7.537   7.003  15.355  1.00  0.210          H  
ATOM   4076 2HD1 LEU A 242       6.905   5.375  15.268  1.00  0.210          H  
ATOM   4077 3HD1 LEU A 242       8.581   5.622  15.722  1.00  0.210          H  
ATOM   4078 1HD2 LEU A 242       9.157   7.812  13.653  1.00  0.210          H  
ATOM   4079 2HD2 LEU A 242      10.241   6.451  14.012  1.00  0.210          H  
ATOM   4080 3HD2 LEU A 242       9.722   6.770  12.344  1.00  0.210          H  
ATOM   4081  N   HIS A 243      10.382   2.264  12.087  1.00  0.100          N  
ATOM   4082  CA  HIS A 243      10.712   0.860  12.054  1.00  0.100          C  
ATOM   4083  C   HIS A 243       9.999   0.114  13.204  1.00  0.110          C  
ATOM   4084  O   HIS A 243       9.484   0.767  14.117  1.00  0.170          O  
ATOM   4085  CB  HIS A 243      12.232   0.725  12.090  1.00  0.140          C  
ATOM   4086  CG  HIS A 243      12.884   1.277  13.286  1.00  0.140          C  
ATOM   4087  ND1 HIS A 243      12.860   0.644  14.498  1.00  0.140          N  
ATOM   4088  CD2 HIS A 243      13.621   2.398  13.455  1.00  0.140          C  
ATOM   4089  CE1 HIS A 243      13.534   1.350  15.375  1.00  0.140          C  
ATOM   4090  NE2 HIS A 243      14.013   2.427  14.768  1.00  0.140          N  
ATOM   4091  H   HIS A 243      11.011   2.934  12.512  1.00  0.120          H  
ATOM   4092  HA  HIS A 243      10.372   0.455  11.112  1.00  0.120          H  
ATOM   4093 1HB  HIS A 243      12.495  -0.285  12.062  1.00  0.170          H  
ATOM   4094 2HB  HIS A 243      12.663   1.196  11.211  1.00  0.170          H  
ATOM   4095  HD1 HIS A 243      12.638  -0.343  14.634  1.00  0.170          H  
ATOM   4096  HD2 HIS A 243      13.922   3.198  12.775  1.00  0.170          H  
ATOM   4097  HE1 HIS A 243      13.622   1.003  16.406  1.00  0.170          H  
ATOM   4098  N   PRO A 244       9.922  -1.237  13.183  1.00  0.100          N  
ATOM   4099  CA  PRO A 244       9.428  -2.072  14.267  1.00  0.100          C  
ATOM   4100  C   PRO A 244      10.301  -1.770  15.462  1.00  0.110          C  
ATOM   4101  O   PRO A 244      11.497  -1.525  15.273  1.00  0.150          O  
ATOM   4102  CB  PRO A 244       9.692  -3.500  13.757  1.00  0.150          C  
ATOM   4103  CG  PRO A 244       9.732  -3.381  12.244  1.00  0.150          C  
ATOM   4104  CD  PRO A 244      10.286  -2.008  11.961  1.00  0.150          C  
ATOM   4105  HA  PRO A 244       8.368  -1.861  14.465  1.00  0.120          H  
ATOM   4106 1HB  PRO A 244      10.638  -3.876  14.178  1.00  0.180          H  
ATOM   4107 2HB  PRO A 244       8.899  -4.172  14.111  1.00  0.180          H  
ATOM   4108 1HG  PRO A 244      10.389  -4.171  11.841  1.00  0.180          H  
ATOM   4109 2HG  PRO A 244       8.759  -3.550  11.801  1.00  0.180          H  
ATOM   4110 1HD  PRO A 244      11.345  -2.081  11.827  1.00  0.180          H  
ATOM   4111 2HD  PRO A 244       9.771  -1.613  11.085  1.00  0.180          H  
ATOM   4112  N   ASN A 245       9.809  -1.862  16.695  1.00  0.120          N  
ATOM   4113  CA  ASN A 245      10.739  -1.529  17.773  1.00  0.160          C  
ATOM   4114  C   ASN A 245      11.424  -2.787  18.266  1.00  0.240          C  
ATOM   4115  O   ASN A 245      11.142  -3.322  19.337  1.00  0.810          O  
ATOM   4116  CB  ASN A 245      10.029  -0.819  18.909  1.00  0.210          C  
ATOM   4117  CG  ASN A 245      10.990  -0.236  19.921  1.00  0.210          C  
ATOM   4118  OD1 ASN A 245      12.181  -0.045  19.630  1.00  0.210          O  
ATOM   4119  ND2 ASN A 245      10.493   0.060  21.101  1.00  0.210          N  
ATOM   4120  H   ASN A 245       8.845  -2.101  16.880  1.00  0.140          H  
ATOM   4121  HA  ASN A 245      11.513  -0.866  17.385  1.00  0.190          H  
ATOM   4122 1HB  ASN A 245       9.414  -0.014  18.505  1.00  0.250          H  
ATOM   4123 2HB  ASN A 245       9.364  -1.515  19.418  1.00  0.250          H  
ATOM   4124 1HD2 ASN A 245      11.081   0.452  21.809  1.00  0.250          H  
ATOM   4125 2HD2 ASN A 245       9.527  -0.109  21.292  1.00  0.250          H  
ATOM   4126  N   LEU A 246      12.352  -3.212  17.429  1.00  0.330          N  
ATOM   4127  CA  LEU A 246      13.153  -4.405  17.560  1.00  0.230          C  
ATOM   4128  C   LEU A 246      14.560  -4.086  17.102  1.00  0.250          C  
ATOM   4129  O   LEU A 246      14.741  -3.395  16.104  1.00  0.400          O  
ATOM   4130  CB  LEU A 246      12.585  -5.514  16.655  1.00  0.360          C  
ATOM   4131  CG  LEU A 246      11.156  -6.033  16.979  1.00  0.360          C  
ATOM   4132  CD1 LEU A 246      10.676  -6.889  15.840  1.00  0.360          C  
ATOM   4133  CD2 LEU A 246      11.166  -6.844  18.262  1.00  0.360          C  
ATOM   4134  H   LEU A 246      12.451  -2.632  16.594  1.00  0.400          H  
ATOM   4135  HA  LEU A 246      13.183  -4.714  18.602  1.00  0.280          H  
ATOM   4136 1HB  LEU A 246      12.574  -5.137  15.632  1.00  0.430          H  
ATOM   4137 2HB  LEU A 246      13.268  -6.364  16.689  1.00  0.430          H  
ATOM   4138  HG  LEU A 246      10.475  -5.191  17.081  1.00  0.430          H  
ATOM   4139 1HD1 LEU A 246       9.669  -7.248  16.051  1.00  0.430          H  
ATOM   4140 2HD1 LEU A 246      10.665  -6.304  14.922  1.00  0.430          H  
ATOM   4141 3HD1 LEU A 246      11.347  -7.737  15.729  1.00  0.430          H  
ATOM   4142 1HD2 LEU A 246      10.161  -7.202  18.464  1.00  0.430          H  
ATOM   4143 2HD2 LEU A 246      11.839  -7.695  18.156  1.00  0.430          H  
ATOM   4144 3HD2 LEU A 246      11.497  -6.219  19.090  1.00  0.430          H  
ATOM   4145  N   GLU A 247      15.564  -4.594  17.791  1.00  0.200          N  
ATOM   4146  CA  GLU A 247      16.924  -4.402  17.309  1.00  0.240          C  
ATOM   4147  C   GLU A 247      17.001  -4.973  15.895  1.00  0.170          C  
ATOM   4148  O   GLU A 247      16.572  -6.108  15.671  1.00  0.150          O  
ATOM   4149  CB  GLU A 247      17.928  -5.087  18.242  1.00  0.320          C  
ATOM   4150  CG  GLU A 247      19.397  -4.900  17.867  1.00  0.320          C  
ATOM   4151  CD  GLU A 247      20.341  -5.573  18.839  1.00  0.320          C  
ATOM   4152  OE1 GLU A 247      19.872  -6.060  19.838  1.00  0.320          O  
ATOM   4153  OE2 GLU A 247      21.527  -5.622  18.566  1.00  0.320          O  
ATOM   4154  H   GLU A 247      15.385  -5.124  18.633  1.00  0.240          H  
ATOM   4155  HA  GLU A 247      17.142  -3.335  17.269  1.00  0.290          H  
ATOM   4156 1HB  GLU A 247      17.796  -4.704  19.253  1.00  0.380          H  
ATOM   4157 2HB  GLU A 247      17.727  -6.144  18.273  1.00  0.380          H  
ATOM   4158 1HG  GLU A 247      19.563  -5.303  16.889  1.00  0.380          H  
ATOM   4159 2HG  GLU A 247      19.618  -3.836  17.832  1.00  0.380          H  
ATOM   4160  N   VAL A 248      17.593  -4.228  14.954  1.00  0.170          N  
ATOM   4161  CA  VAL A 248      17.676  -4.679  13.560  1.00  0.130          C  
ATOM   4162  C   VAL A 248      18.423  -6.005  13.403  1.00  0.140          C  
ATOM   4163  O   VAL A 248      18.099  -6.793  12.512  1.00  0.140          O  
ATOM   4164  CB  VAL A 248      18.330  -3.578  12.676  1.00  0.200          C  
ATOM   4165  CG1 VAL A 248      19.824  -3.414  12.979  1.00  0.200          C  
ATOM   4166  CG2 VAL A 248      18.085  -3.902  11.182  1.00  0.200          C  
ATOM   4167  H   VAL A 248      17.927  -3.308  15.210  1.00  0.200          H  
ATOM   4168  HA  VAL A 248      16.655  -4.821  13.200  1.00  0.160          H  
ATOM   4169  HB  VAL A 248      17.874  -2.636  12.911  1.00  0.240          H  
ATOM   4170 1HG1 VAL A 248      20.223  -2.610  12.355  1.00  0.240          H  
ATOM   4171 2HG1 VAL A 248      19.965  -3.159  14.026  1.00  0.240          H  
ATOM   4172 3HG1 VAL A 248      20.359  -4.312  12.761  1.00  0.240          H  
ATOM   4173 1HG2 VAL A 248      18.506  -3.108  10.561  1.00  0.240          H  
ATOM   4174 2HG2 VAL A 248      18.550  -4.849  10.915  1.00  0.240          H  
ATOM   4175 3HG2 VAL A 248      17.013  -3.962  11.005  1.00  0.240          H  
ATOM   4176  N   ASN A 249      19.403  -6.255  14.274  1.00  0.180          N  
ATOM   4177  CA  ASN A 249      20.193  -7.475  14.248  1.00  0.210          C  
ATOM   4178  C   ASN A 249      19.349  -8.664  14.692  1.00  0.180          C  
ATOM   4179  O   ASN A 249      19.464  -9.771  14.161  1.00  0.180          O  
ATOM   4180  CB  ASN A 249      21.335  -7.314  15.229  1.00  0.280          C  
ATOM   4181  CG  ASN A 249      22.360  -6.311  14.816  1.00  0.280          C  
ATOM   4182  OD1 ASN A 249      22.735  -6.179  13.648  1.00  0.280          O  
ATOM   4183  ND2 ASN A 249      22.799  -5.537  15.779  1.00  0.280          N  
ATOM   4184  H   ASN A 249      19.640  -5.537  14.948  1.00  0.220          H  
ATOM   4185  HA  ASN A 249      20.550  -7.658  13.234  1.00  0.250          H  
ATOM   4186 1HB  ASN A 249      20.945  -7.036  16.203  1.00  0.340          H  
ATOM   4187 2HB  ASN A 249      21.829  -8.277  15.354  1.00  0.340          H  
ATOM   4188 1HD2 ASN A 249      23.473  -4.827  15.584  1.00  0.340          H  
ATOM   4189 2HD2 ASN A 249      22.438  -5.639  16.736  1.00  0.340          H  
ATOM   4190  N   HIS A 250      18.502  -8.415  15.686  1.00  0.160          N  
ATOM   4191  CA  HIS A 250      17.639  -9.418  16.280  1.00  0.130          C  
ATOM   4192  C   HIS A 250      16.626  -9.816  15.246  1.00  0.120          C  
ATOM   4193  O   HIS A 250      16.416 -11.001  14.979  1.00  0.140          O  
ATOM   4194  CB  HIS A 250      16.952  -8.856  17.527  1.00  0.190          C  
ATOM   4195  CG  HIS A 250      16.097  -9.808  18.262  1.00  0.190          C  
ATOM   4196  ND1 HIS A 250      16.613 -10.818  19.045  1.00  0.190          N  
ATOM   4197  CD2 HIS A 250      14.754  -9.907  18.351  1.00  0.190          C  
ATOM   4198  CE1 HIS A 250      15.620 -11.493  19.586  1.00  0.190          C  
ATOM   4199  NE2 HIS A 250      14.486 -10.958  19.185  1.00  0.190          N  
ATOM   4200  H   HIS A 250      18.449  -7.469  16.042  1.00  0.190          H  
ATOM   4201  HA  HIS A 250      18.212 -10.300  16.558  1.00  0.160          H  
ATOM   4202 1HB  HIS A 250      17.713  -8.493  18.216  1.00  0.230          H  
ATOM   4203 2HB  HIS A 250      16.333  -8.009  17.253  1.00  0.230          H  
ATOM   4204  HD1 HIS A 250      17.552 -10.858  19.390  1.00  0.230          H  
ATOM   4205  HD2 HIS A 250      13.939  -9.331  17.910  1.00  0.230          H  
ATOM   4206  HE1 HIS A 250      15.817 -12.336  20.247  1.00  0.230          H  
ATOM   4207  N   LEU A 251      16.015  -8.801  14.652  1.00  0.110          N  
ATOM   4208  CA  LEU A 251      15.003  -8.990  13.659  1.00  0.100          C  
ATOM   4209  C   LEU A 251      15.572  -9.739  12.465  1.00  0.090          C  
ATOM   4210  O   LEU A 251      15.012 -10.752  12.055  1.00  0.100          O  
ATOM   4211  CB  LEU A 251      14.453  -7.619  13.279  1.00  0.140          C  
ATOM   4212  CG  LEU A 251      13.404  -7.541  12.205  1.00  0.140          C  
ATOM   4213  CD1 LEU A 251      12.179  -8.333  12.594  1.00  0.140          C  
ATOM   4214  CD2 LEU A 251      13.077  -6.078  12.022  1.00  0.140          C  
ATOM   4215  H   LEU A 251      16.256  -7.848  14.936  1.00  0.130          H  
ATOM   4216  HA  LEU A 251      14.210  -9.586  14.102  1.00  0.120          H  
ATOM   4217 1HB  LEU A 251      14.051  -7.156  14.179  1.00  0.170          H  
ATOM   4218 2HB  LEU A 251      15.296  -7.011  12.947  1.00  0.170          H  
ATOM   4219  HG  LEU A 251      13.788  -7.945  11.289  1.00  0.170          H  
ATOM   4220 1HD1 LEU A 251      11.445  -8.252  11.832  1.00  0.170          H  
ATOM   4221 2HD1 LEU A 251      12.429  -9.383  12.724  1.00  0.170          H  
ATOM   4222 3HD1 LEU A 251      11.781  -7.948  13.501  1.00  0.170          H  
ATOM   4223 1HD2 LEU A 251      12.350  -5.944  11.254  1.00  0.170          H  
ATOM   4224 2HD2 LEU A 251      12.692  -5.666  12.957  1.00  0.170          H  
ATOM   4225 3HD2 LEU A 251      13.989  -5.563  11.742  1.00  0.170          H  
ATOM   4226  N   ALA A 252      16.734  -9.336  11.935  1.00  0.100          N  
ATOM   4227  CA  ALA A 252      17.256 -10.066  10.786  1.00  0.110          C  
ATOM   4228  C   ALA A 252      17.461 -11.546  11.107  1.00  0.110          C  
ATOM   4229  O   ALA A 252      17.120 -12.410  10.287  1.00  0.120          O  
ATOM   4230  CB  ALA A 252      18.577  -9.468  10.345  1.00  0.150          C  
ATOM   4231  H   ALA A 252      17.217  -8.499  12.276  1.00  0.120          H  
ATOM   4232  HA  ALA A 252      16.533  -9.984   9.977  1.00  0.130          H  
ATOM   4233 1HB  ALA A 252      18.944 -10.001   9.474  1.00  0.180          H  
ATOM   4234 2HB  ALA A 252      18.448  -8.429  10.105  1.00  0.180          H  
ATOM   4235 3HB  ALA A 252      19.296  -9.557  11.161  1.00  0.180          H  
ATOM   4236  N   LYS A 253      17.970 -11.853  12.311  1.00  0.130          N  
ATOM   4237  CA  LYS A 253      18.176 -13.238  12.707  1.00  0.140          C  
ATOM   4238  C   LYS A 253      16.869 -14.006  12.869  1.00  0.120          C  
ATOM   4239  O   LYS A 253      16.797 -15.166  12.464  1.00  0.120          O  
ATOM   4240  CB  LYS A 253      19.011 -13.320  13.980  1.00  0.190          C  
ATOM   4241  CG  LYS A 253      20.484 -12.947  13.773  1.00  0.190          C  
ATOM   4242  CD  LYS A 253      21.275 -13.008  15.082  1.00  0.190          C  
ATOM   4243  CE  LYS A 253      22.735 -12.623  14.871  1.00  0.190          C  
ATOM   4244  NZ  LYS A 253      23.506 -12.640  16.149  1.00  0.190          N  
ATOM   4245  H   LYS A 253      18.273 -11.104  12.947  1.00  0.160          H  
ATOM   4246  HA  LYS A 253      18.743 -13.725  11.916  1.00  0.170          H  
ATOM   4247 1HB  LYS A 253      18.594 -12.635  14.724  1.00  0.230          H  
ATOM   4248 2HB  LYS A 253      18.957 -14.327  14.391  1.00  0.230          H  
ATOM   4249 1HG  LYS A 253      20.928 -13.635  13.053  1.00  0.230          H  
ATOM   4250 2HG  LYS A 253      20.546 -11.941  13.363  1.00  0.230          H  
ATOM   4251 1HD  LYS A 253      20.828 -12.313  15.797  1.00  0.230          H  
ATOM   4252 2HD  LYS A 253      21.225 -14.014  15.495  1.00  0.230          H  
ATOM   4253 1HE  LYS A 253      23.191 -13.324  14.174  1.00  0.230          H  
ATOM   4254 2HE  LYS A 253      22.780 -11.620  14.446  1.00  0.230          H  
ATOM   4255 1HZ  LYS A 253      24.466 -12.379  15.969  1.00  0.230          H  
ATOM   4256 2HZ  LYS A 253      23.094 -11.983  16.797  1.00  0.230          H  
ATOM   4257 3HZ  LYS A 253      23.480 -13.568  16.549  1.00  0.230          H  
ATOM   4258  N   LYS A 254      15.831 -13.372  13.419  1.00  0.120          N  
ATOM   4259  CA  LYS A 254      14.560 -14.061  13.600  1.00  0.110          C  
ATOM   4260  C   LYS A 254      13.815 -14.222  12.276  1.00  0.090          C  
ATOM   4261  O   LYS A 254      13.113 -15.219  12.092  1.00  0.100          O  
ATOM   4262  CB  LYS A 254      13.727 -13.363  14.675  1.00  0.160          C  
ATOM   4263  CG  LYS A 254      14.376 -13.446  16.103  1.00  0.160          C  
ATOM   4264  CD  LYS A 254      14.465 -14.898  16.640  1.00  0.160          C  
ATOM   4265  CE  LYS A 254      15.054 -14.955  18.036  1.00  0.160          C  
ATOM   4266  NZ  LYS A 254      15.220 -16.371  18.498  1.00  0.160          N  
ATOM   4267  H   LYS A 254      15.964 -12.422  13.786  1.00  0.140          H  
ATOM   4268  HA  LYS A 254      14.772 -15.066  13.939  1.00  0.130          H  
ATOM   4269 1HB  LYS A 254      13.619 -12.306  14.417  1.00  0.190          H  
ATOM   4270 2HB  LYS A 254      12.729 -13.801  14.716  1.00  0.190          H  
ATOM   4271 1HG  LYS A 254      15.391 -13.059  16.041  1.00  0.190          H  
ATOM   4272 2HG  LYS A 254      13.836 -12.823  16.800  1.00  0.190          H  
ATOM   4273 1HD  LYS A 254      13.473 -15.352  16.647  1.00  0.190          H  
ATOM   4274 2HD  LYS A 254      15.119 -15.501  16.019  1.00  0.190          H  
ATOM   4275 1HE  LYS A 254      16.027 -14.464  18.033  1.00  0.190          H  
ATOM   4276 2HE  LYS A 254      14.403 -14.436  18.728  1.00  0.190          H  
ATOM   4277 1HZ  LYS A 254      15.617 -16.388  19.427  1.00  0.190          H  
ATOM   4278 2HZ  LYS A 254      14.322 -16.832  18.508  1.00  0.190          H  
ATOM   4279 3HZ  LYS A 254      15.841 -16.866  17.855  1.00  0.190          H  
ATOM   4280  N   ILE A 255      13.976 -13.277  11.341  1.00  0.070          N  
ATOM   4281  CA  ILE A 255      13.358 -13.421  10.026  1.00  0.050          C  
ATOM   4282  C   ILE A 255      14.012 -14.625   9.374  1.00  0.060          C  
ATOM   4283  O   ILE A 255      13.333 -15.501   8.837  1.00  0.070          O  
ATOM   4284  CB  ILE A 255      13.553 -12.180   9.122  1.00  0.080          C  
ATOM   4285  CG1 ILE A 255      12.768 -10.980   9.701  1.00  0.080          C  
ATOM   4286  CG2 ILE A 255      13.113 -12.502   7.663  1.00  0.080          C  
ATOM   4287  CD1 ILE A 255      13.099  -9.667   9.055  1.00  0.080          C  
ATOM   4288  H   ILE A 255      14.516 -12.439  11.574  1.00  0.080          H  
ATOM   4289  HA  ILE A 255      12.297 -13.619  10.137  1.00  0.060          H  
ATOM   4290  HB  ILE A 255      14.611 -11.903   9.128  1.00  0.090          H  
ATOM   4291 1HG1 ILE A 255      11.730 -11.163   9.614  1.00  0.090          H  
ATOM   4292 2HG1 ILE A 255      12.995 -10.902  10.753  1.00  0.090          H  
ATOM   4293 1HG2 ILE A 255      13.261 -11.644   7.016  1.00  0.090          H  
ATOM   4294 2HG2 ILE A 255      13.690 -13.333   7.267  1.00  0.090          H  
ATOM   4295 3HG2 ILE A 255      12.076 -12.764   7.667  1.00  0.090          H  
ATOM   4296 1HD1 ILE A 255      12.533  -8.878   9.527  1.00  0.090          H  
ATOM   4297 2HD1 ILE A 255      14.153  -9.486   9.179  1.00  0.090          H  
ATOM   4298 3HD1 ILE A 255      12.857  -9.683   8.001  1.00  0.090          H  
ATOM   4299  N   HIS A 256      15.344 -14.666   9.442  1.00  0.080          N  
ATOM   4300  CA  HIS A 256      16.130 -15.746   8.895  1.00  0.090          C  
ATOM   4301  C   HIS A 256      15.747 -17.094   9.482  1.00  0.100          C  
ATOM   4302  O   HIS A 256      15.467 -18.041   8.739  1.00  0.100          O  
ATOM   4303  CB  HIS A 256      17.609 -15.453   9.131  1.00  0.120          C  
ATOM   4304  CG  HIS A 256      18.573 -16.507   8.726  1.00  0.120          C  
ATOM   4305  ND1 HIS A 256      18.916 -16.741   7.427  1.00  0.120          N  
ATOM   4306  CD2 HIS A 256      19.284 -17.378   9.465  1.00  0.120          C  
ATOM   4307  CE1 HIS A 256      19.798 -17.710   7.369  1.00  0.120          C  
ATOM   4308  NE2 HIS A 256      20.042 -18.121   8.598  1.00  0.120          N  
ATOM   4309  H   HIS A 256      15.839 -13.878   9.869  1.00  0.100          H  
ATOM   4310  HA  HIS A 256      15.961 -15.779   7.840  1.00  0.110          H  
ATOM   4311 1HB  HIS A 256      17.846 -14.560   8.573  1.00  0.150          H  
ATOM   4312 2HB  HIS A 256      17.774 -15.230  10.171  1.00  0.150          H  
ATOM   4313  HD1 HIS A 256      18.448 -16.378   6.618  1.00  0.150          H  
ATOM   4314  HD2 HIS A 256      19.341 -17.559  10.538  1.00  0.150          H  
ATOM   4315  HE1 HIS A 256      20.193 -18.036   6.404  1.00  0.150          H  
ATOM   4316  N   GLN A 257      15.704 -17.194  10.810  1.00  0.100          N  
ATOM   4317  CA  GLN A 257      15.351 -18.454  11.431  1.00  0.110          C  
ATOM   4318  C   GLN A 257      13.922 -18.859  11.091  1.00  0.110          C  
ATOM   4319  O   GLN A 257      13.686 -20.032  10.801  1.00  0.150          O  
ATOM   4320  CB  GLN A 257      15.577 -18.372  12.936  1.00  0.150          C  
ATOM   4321  CG  GLN A 257      17.059 -18.309  13.298  1.00  0.150          C  
ATOM   4322  CD  GLN A 257      17.327 -18.088  14.767  1.00  0.150          C  
ATOM   4323  OE1 GLN A 257      16.421 -18.130  15.620  1.00  0.150          O  
ATOM   4324  NE2 GLN A 257      18.596 -17.849  15.082  1.00  0.150          N  
ATOM   4325  H   GLN A 257      15.953 -16.392  11.391  1.00  0.120          H  
ATOM   4326  HA  GLN A 257      16.016 -19.220  11.037  1.00  0.130          H  
ATOM   4327 1HB  GLN A 257      15.094 -17.474  13.325  1.00  0.180          H  
ATOM   4328 2HB  GLN A 257      15.128 -19.231  13.425  1.00  0.180          H  
ATOM   4329 1HG  GLN A 257      17.514 -19.257  13.016  1.00  0.180          H  
ATOM   4330 2HG  GLN A 257      17.528 -17.506  12.740  1.00  0.180          H  
ATOM   4331 1HE2 GLN A 257      18.859 -17.695  16.034  1.00  0.180          H  
ATOM   4332 2HE2 GLN A 257      19.295 -17.828  14.367  1.00  0.180          H  
ATOM   4333  N   TYR A 258      12.972 -17.909  11.065  1.00  0.100          N  
ATOM   4334  CA  TYR A 258      11.600 -18.233  10.701  1.00  0.100          C  
ATOM   4335  C   TYR A 258      11.548 -18.866   9.333  1.00  0.110          C  
ATOM   4336  O   TYR A 258      10.909 -19.900   9.155  1.00  0.120          O  
ATOM   4337  CB  TYR A 258      10.690 -17.004  10.682  1.00  0.140          C  
ATOM   4338  CG  TYR A 258       9.289 -17.322  10.148  1.00  0.140          C  
ATOM   4339  CD1 TYR A 258       8.314 -17.833  10.975  1.00  0.140          C  
ATOM   4340  CD2 TYR A 258       9.006 -17.118   8.803  1.00  0.140          C  
ATOM   4341  CE1 TYR A 258       7.060 -18.130  10.460  1.00  0.140          C  
ATOM   4342  CE2 TYR A 258       7.766 -17.410   8.291  1.00  0.140          C  
ATOM   4343  CZ  TYR A 258       6.792 -17.914   9.114  1.00  0.140          C  
ATOM   4344  OH  TYR A 258       5.540 -18.190   8.605  1.00  0.140          O  
ATOM   4345  H   TYR A 258      13.186 -16.944  11.335  1.00  0.120          H  
ATOM   4346  HA  TYR A 258      11.212 -18.953  11.419  1.00  0.120          H  
ATOM   4347 1HB  TYR A 258      10.596 -16.599  11.692  1.00  0.170          H  
ATOM   4348 2HB  TYR A 258      11.132 -16.228  10.059  1.00  0.170          H  
ATOM   4349  HD1 TYR A 258       8.528 -17.999  12.028  1.00  0.170          H  
ATOM   4350  HD2 TYR A 258       9.775 -16.725   8.151  1.00  0.170          H  
ATOM   4351  HE1 TYR A 258       6.287 -18.529  11.109  1.00  0.170          H  
ATOM   4352  HE2 TYR A 258       7.558 -17.243   7.235  1.00  0.170          H  
ATOM   4353  HH  TYR A 258       5.027 -18.674   9.259  1.00  0.170          H  
ATOM   4354  N   VAL A 259      12.184 -18.225   8.348  1.00  0.110          N  
ATOM   4355  CA  VAL A 259      12.153 -18.726   6.984  1.00  0.130          C  
ATOM   4356  C   VAL A 259      12.847 -20.083   6.861  1.00  0.140          C  
ATOM   4357  O   VAL A 259      12.325 -21.002   6.220  1.00  0.160          O  
ATOM   4358  CB  VAL A 259      12.775 -17.704   6.020  1.00  0.170          C  
ATOM   4359  CG1 VAL A 259      12.937 -18.289   4.626  1.00  0.170          C  
ATOM   4360  CG2 VAL A 259      11.888 -16.495   5.945  1.00  0.170          C  
ATOM   4361  H   VAL A 259      12.690 -17.358   8.567  1.00  0.130          H  
ATOM   4362  HA  VAL A 259      11.112 -18.830   6.702  1.00  0.160          H  
ATOM   4363  HB  VAL A 259      13.733 -17.416   6.393  1.00  0.210          H  
ATOM   4364 1HG1 VAL A 259      13.373 -17.535   3.979  1.00  0.210          H  
ATOM   4365 2HG1 VAL A 259      13.590 -19.160   4.643  1.00  0.210          H  
ATOM   4366 3HG1 VAL A 259      11.964 -18.574   4.258  1.00  0.210          H  
ATOM   4367 1HG2 VAL A 259      12.333 -15.771   5.285  1.00  0.210          H  
ATOM   4368 2HG2 VAL A 259      10.906 -16.778   5.568  1.00  0.210          H  
ATOM   4369 3HG2 VAL A 259      11.786 -16.068   6.936  1.00  0.210          H  
ATOM   4370  N   SER A 260      14.029 -20.224   7.453  1.00  0.130          N  
ATOM   4371  CA  SER A 260      14.734 -21.489   7.367  1.00  0.150          C  
ATOM   4372  C   SER A 260      13.937 -22.619   8.008  1.00  0.160          C  
ATOM   4373  O   SER A 260      13.957 -23.751   7.525  1.00  0.240          O  
ATOM   4374  CB  SER A 260      16.103 -21.393   8.018  1.00  0.200          C  
ATOM   4375  OG  SER A 260      16.964 -20.539   7.303  1.00  0.200          O  
ATOM   4376  H   SER A 260      14.460 -19.449   7.965  1.00  0.160          H  
ATOM   4377  HA  SER A 260      14.872 -21.728   6.313  1.00  0.180          H  
ATOM   4378 1HB  SER A 260      15.983 -21.016   9.037  1.00  0.240          H  
ATOM   4379 2HB  SER A 260      16.541 -22.385   8.085  1.00  0.240          H  
ATOM   4380  HG  SER A 260      17.800 -20.561   7.781  1.00  0.240          H  
ATOM   4381  N   LYS A 261      13.235 -22.325   9.105  1.00  0.180          N  
ATOM   4382  CA  LYS A 261      12.444 -23.328   9.793  1.00  0.230          C  
ATOM   4383  C   LYS A 261      11.056 -23.563   9.169  1.00  0.170          C  
ATOM   4384  O   LYS A 261      10.566 -24.686   9.153  1.00  0.210          O  
ATOM   4385  CB  LYS A 261      12.331 -22.945  11.264  1.00  0.300          C  
ATOM   4386  CG  LYS A 261      13.664 -23.046  12.013  1.00  0.300          C  
ATOM   4387  CD  LYS A 261      13.547 -22.590  13.466  1.00  0.300          C  
ATOM   4388  CE  LYS A 261      14.908 -22.635  14.170  1.00  0.300          C  
ATOM   4389  NZ  LYS A 261      14.825 -22.170  15.588  1.00  0.300          N  
ATOM   4390  H   LYS A 261      13.300 -21.384   9.504  1.00  0.220          H  
ATOM   4391  HA  LYS A 261      12.995 -24.261   9.730  1.00  0.280          H  
ATOM   4392 1HB  LYS A 261      11.972 -21.919  11.343  1.00  0.360          H  
ATOM   4393 2HB  LYS A 261      11.606 -23.594  11.757  1.00  0.360          H  
ATOM   4394 1HG  LYS A 261      14.000 -24.084  11.992  1.00  0.360          H  
ATOM   4395 2HG  LYS A 261      14.407 -22.434  11.504  1.00  0.360          H  
ATOM   4396 1HD  LYS A 261      13.165 -21.568  13.489  1.00  0.360          H  
ATOM   4397 2HD  LYS A 261      12.851 -23.235  13.995  1.00  0.360          H  
ATOM   4398 1HE  LYS A 261      15.286 -23.656  14.152  1.00  0.360          H  
ATOM   4399 2HE  LYS A 261      15.604 -21.990  13.629  1.00  0.360          H  
ATOM   4400 1HZ  LYS A 261      15.742 -22.207  16.012  1.00  0.360          H  
ATOM   4401 2HZ  LYS A 261      14.484 -21.218  15.611  1.00  0.360          H  
ATOM   4402 3HZ  LYS A 261      14.193 -22.767  16.100  1.00  0.360          H  
ATOM   4403  N   ILE A 262      10.416 -22.539   8.600  1.00  0.180          N  
ATOM   4404  CA  ILE A 262       9.097 -22.769   8.024  1.00  0.290          C  
ATOM   4405  C   ILE A 262       9.237 -23.730   6.832  1.00  0.300          C  
ATOM   4406  O   ILE A 262       8.339 -24.534   6.553  1.00  0.360          O  
ATOM   4407  CB  ILE A 262       8.390 -21.429   7.635  1.00  0.360          C  
ATOM   4408  CG1 ILE A 262       6.853 -21.599   7.440  1.00  0.360          C  
ATOM   4409  CG2 ILE A 262       8.958 -20.843   6.364  1.00  0.360          C  
ATOM   4410  CD1 ILE A 262       6.067 -21.933   8.708  1.00  0.360          C  
ATOM   4411  H   ILE A 262      10.797 -21.598   8.642  1.00  0.220          H  
ATOM   4412  HA  ILE A 262       8.495 -23.270   8.772  1.00  0.350          H  
ATOM   4413  HB  ILE A 262       8.549 -20.713   8.443  1.00  0.430          H  
ATOM   4414 1HG1 ILE A 262       6.458 -20.670   7.049  1.00  0.430          H  
ATOM   4415 2HG1 ILE A 262       6.673 -22.391   6.711  1.00  0.430          H  
ATOM   4416 1HG2 ILE A 262       8.481 -19.893   6.157  1.00  0.430          H  
ATOM   4417 2HG2 ILE A 262       9.988 -20.696   6.497  1.00  0.430          H  
ATOM   4418 3HG2 ILE A 262       8.794 -21.514   5.526  1.00  0.430          H  
ATOM   4419 1HD1 ILE A 262       5.010 -22.010   8.458  1.00  0.430          H  
ATOM   4420 2HD1 ILE A 262       6.392 -22.874   9.137  1.00  0.430          H  
ATOM   4421 3HD1 ILE A 262       6.208 -21.136   9.436  1.00  0.430          H  
ATOM   4422  N   VAL A 263      10.380 -23.700   6.137  1.00  0.300          N  
ATOM   4423  CA  VAL A 263      10.552 -24.636   5.042  1.00  0.430          C  
ATOM   4424  C   VAL A 263      10.991 -25.996   5.598  1.00  0.370          C  
ATOM   4425  O   VAL A 263      12.172 -26.329   5.611  1.00  0.670          O  
ATOM   4426  CB  VAL A 263      11.585 -24.101   4.027  1.00  0.550          C  
ATOM   4427  CG1 VAL A 263      11.733 -25.079   2.841  1.00  0.550          C  
ATOM   4428  CG2 VAL A 263      11.138 -22.714   3.525  1.00  0.550          C  
ATOM   4429  H   VAL A 263      11.093 -22.993   6.356  1.00  0.360          H  
ATOM   4430  HA  VAL A 263       9.597 -24.756   4.531  1.00  0.520          H  
ATOM   4431  HB  VAL A 263      12.558 -24.014   4.521  1.00  0.660          H  
ATOM   4432 1HG1 VAL A 263      12.469 -24.686   2.143  1.00  0.660          H  
ATOM   4433 2HG1 VAL A 263      12.062 -26.054   3.186  1.00  0.660          H  
ATOM   4434 3HG1 VAL A 263      10.774 -25.184   2.336  1.00  0.660          H  
ATOM   4435 1HG2 VAL A 263      11.873 -22.330   2.820  1.00  0.660          H  
ATOM   4436 2HG2 VAL A 263      10.171 -22.801   3.036  1.00  0.660          H  
ATOM   4437 3HG2 VAL A 263      11.055 -22.026   4.357  1.00  0.660          H  
ATOM   4438  N   ILE A 264       9.967 -26.770   5.953  1.00  0.850          N  
ATOM   4439  CA  ILE A 264       9.920 -28.097   6.592  1.00  0.910          C  
ATOM   4440  C   ILE A 264      10.722 -28.272   7.891  1.00  0.470          C  
ATOM   4441  O   ILE A 264      11.676 -29.046   7.971  1.00  0.760          O  
ATOM   4442  CB  ILE A 264      10.229 -29.239   5.568  1.00  1.250          C  
ATOM   4443  CG1 ILE A 264      11.664 -29.140   4.925  1.00  1.250          C  
ATOM   4444  CG2 ILE A 264       9.161 -29.173   4.469  1.00  1.250          C  
ATOM   4445  CD1 ILE A 264      12.095 -30.367   4.135  1.00  1.250          C  
ATOM   4446  H   ILE A 264       9.079 -26.268   5.871  1.00  1.020          H  
ATOM   4447  HA  ILE A 264       8.880 -28.255   6.874  1.00  1.090          H  
ATOM   4448  HB  ILE A 264      10.166 -30.201   6.075  1.00  1.500          H  
ATOM   4449 1HG1 ILE A 264      11.684 -28.311   4.235  1.00  1.500          H  
ATOM   4450 2HG1 ILE A 264      12.401 -28.964   5.699  1.00  1.500          H  
ATOM   4451 1HG2 ILE A 264       9.298 -29.970   3.751  1.00  1.500          H  
ATOM   4452 2HG2 ILE A 264       8.177 -29.274   4.922  1.00  1.500          H  
ATOM   4453 3HG2 ILE A 264       9.228 -28.213   3.959  1.00  1.500          H  
ATOM   4454 1HD1 ILE A 264      13.092 -30.195   3.731  1.00  1.500          H  
ATOM   4455 2HD1 ILE A 264      12.116 -31.229   4.801  1.00  1.500          H  
ATOM   4456 3HD1 ILE A 264      11.414 -30.557   3.319  1.00  1.500          H  
ATOM   4457  N   ASN A 265      10.243 -27.607   8.938  1.00  0.430          N  
ATOM   4458  CA  ASN A 265      10.818 -27.680  10.271  1.00  0.880          C  
ATOM   4459  C   ASN A 265       9.821 -27.112  11.281  1.00  0.410          C  
ATOM   4460  O   ASN A 265       8.697 -26.747  10.928  1.00  0.710          O  
ATOM   4461  CB  ASN A 265      12.162 -26.973  10.342  1.00  1.050          C  
ATOM   4462  CG  ASN A 265      13.148 -27.602  11.293  1.00  1.050          C  
ATOM   4463  OD1 ASN A 265      12.768 -28.018  12.396  1.00  1.050          O  
ATOM   4464  ND2 ASN A 265      14.391 -27.682  10.887  1.00  1.050          N  
ATOM   4465  H   ASN A 265       9.445 -27.000   8.802  1.00  0.520          H  
ATOM   4466  HA  ASN A 265      10.973 -28.729  10.527  1.00  1.060          H  
ATOM   4467 1HB  ASN A 265      12.603 -26.869   9.349  1.00  1.260          H  
ATOM   4468 2HB  ASN A 265      11.977 -25.991  10.726  1.00  1.260          H  
ATOM   4469 1HD2 ASN A 265      15.087 -28.094  11.475  1.00  1.260          H  
ATOM   4470 2HD2 ASN A 265      14.642 -27.333   9.980  1.00  1.260          H  
ATOM   4471  N   GLU A 266      10.216 -27.093  12.542  1.00  0.520          N  
ATOM   4472  CA  GLU A 266       9.396 -26.524  13.590  1.00  0.550          C  
ATOM   4473  C   GLU A 266       9.652 -25.042  13.828  1.00  0.310          C  
ATOM   4474  O   GLU A 266      10.769 -24.613  14.105  1.00  0.370          O  
ATOM   4475  CB  GLU A 266       9.627 -27.273  14.906  1.00  0.760          C  
ATOM   4476  CG  GLU A 266       8.782 -26.770  16.087  1.00  0.760          C  
ATOM   4477  CD  GLU A 266       9.030 -27.535  17.353  1.00  0.760          C  
ATOM   4478  OE1 GLU A 266       9.789 -28.474  17.320  1.00  0.760          O  
ATOM   4479  OE2 GLU A 266       8.465 -27.178  18.357  1.00  0.760          O  
ATOM   4480  H   GLU A 266      11.133 -27.464  12.768  1.00  0.620          H  
ATOM   4481  HA  GLU A 266       8.351 -26.641  13.302  1.00  0.660          H  
ATOM   4482 1HB  GLU A 266       9.408 -28.330  14.763  1.00  0.910          H  
ATOM   4483 2HB  GLU A 266      10.678 -27.192  15.187  1.00  0.910          H  
ATOM   4484 1HG  GLU A 266       9.013 -25.721  16.277  1.00  0.910          H  
ATOM   4485 2HG  GLU A 266       7.728 -26.835  15.824  1.00  0.910          H  
ATOM   4486  N   VAL A 267       8.585 -24.268  13.783  1.00  0.420          N  
ATOM   4487  CA  VAL A 267       8.633 -22.847  14.067  1.00  0.280          C  
ATOM   4488  C   VAL A 267       8.020 -22.650  15.441  1.00  0.290          C  
ATOM   4489  O   VAL A 267       6.877 -23.039  15.669  1.00  0.410          O  
ATOM   4490  CB  VAL A 267       7.876 -22.056  12.981  1.00  0.450          C  
ATOM   4491  CG1 VAL A 267       7.840 -20.591  13.314  1.00  0.450          C  
ATOM   4492  CG2 VAL A 267       8.596 -22.248  11.630  1.00  0.450          C  
ATOM   4493  H   VAL A 267       7.699 -24.694  13.541  1.00  0.500          H  
ATOM   4494  HA  VAL A 267       9.672 -22.518  14.090  1.00  0.340          H  
ATOM   4495  HB  VAL A 267       6.850 -22.418  12.916  1.00  0.540          H  
ATOM   4496 1HG1 VAL A 267       7.304 -20.076  12.540  1.00  0.540          H  
ATOM   4497 2HG1 VAL A 267       7.325 -20.449  14.258  1.00  0.540          H  
ATOM   4498 3HG1 VAL A 267       8.855 -20.199  13.383  1.00  0.540          H  
ATOM   4499 1HG2 VAL A 267       8.075 -21.698  10.860  1.00  0.540          H  
ATOM   4500 2HG2 VAL A 267       9.608 -21.873  11.707  1.00  0.540          H  
ATOM   4501 3HG2 VAL A 267       8.623 -23.308  11.364  1.00  0.540          H  
ATOM   4502  N   VAL A 268       8.776 -22.071  16.362  1.00  0.260          N  
ATOM   4503  CA  VAL A 268       8.271 -21.954  17.718  1.00  0.290          C  
ATOM   4504  C   VAL A 268       7.580 -20.629  17.989  1.00  0.260          C  
ATOM   4505  O   VAL A 268       8.215 -19.595  18.222  1.00  0.240          O  
ATOM   4506  CB  VAL A 268       9.428 -22.177  18.714  1.00  0.390          C  
ATOM   4507  CG1 VAL A 268       8.940 -22.041  20.165  1.00  0.390          C  
ATOM   4508  CG2 VAL A 268      10.013 -23.578  18.467  1.00  0.390          C  
ATOM   4509  H   VAL A 268       9.700 -21.746  16.113  1.00  0.310          H  
ATOM   4510  HA  VAL A 268       7.541 -22.751  17.875  1.00  0.350          H  
ATOM   4511  HB  VAL A 268      10.195 -21.419  18.554  1.00  0.470          H  
ATOM   4512 1HG1 VAL A 268       9.776 -22.204  20.842  1.00  0.470          H  
ATOM   4513 2HG1 VAL A 268       8.546 -21.056  20.331  1.00  0.470          H  
ATOM   4514 3HG1 VAL A 268       8.165 -22.785  20.362  1.00  0.470          H  
ATOM   4515 1HG2 VAL A 268      10.839 -23.756  19.150  1.00  0.470          H  
ATOM   4516 2HG2 VAL A 268       9.239 -24.335  18.630  1.00  0.470          H  
ATOM   4517 3HG2 VAL A 268      10.374 -23.661  17.441  1.00  0.470          H  
ATOM   4518  N   ASP A 269       6.263 -20.688  18.115  1.00  0.310          N  
ATOM   4519  CA  ASP A 269       5.435 -19.513  18.273  1.00  0.320          C  
ATOM   4520  C   ASP A 269       5.331 -19.083  19.719  1.00  0.370          C  
ATOM   4521  O   ASP A 269       4.667 -18.110  20.052  1.00  0.620          O  
ATOM   4522  CB  ASP A 269       4.071 -19.786  17.658  1.00  0.440          C  
ATOM   4523  CG  ASP A 269       3.420 -20.991  18.296  1.00  0.440          C  
ATOM   4524  OD1 ASP A 269       4.167 -21.850  18.759  1.00  0.440          O  
ATOM   4525  OD2 ASP A 269       2.219 -21.078  18.314  1.00  0.440          O  
ATOM   4526  H   ASP A 269       5.775 -21.588  18.023  1.00  0.370          H  
ATOM   4527  HA  ASP A 269       5.889 -18.696  17.716  1.00  0.380          H  
ATOM   4528 1HB  ASP A 269       3.425 -18.915  17.793  1.00  0.530          H  
ATOM   4529 2HB  ASP A 269       4.179 -19.961  16.586  1.00  0.530          H  
ATOM   4530  N   LEU A 270       6.084 -19.754  20.569  1.00  0.310          N  
ATOM   4531  CA  LEU A 270       6.135 -19.422  21.970  1.00  0.330          C  
ATOM   4532  C   LEU A 270       7.151 -18.306  22.190  1.00  0.330          C  
ATOM   4533  O   LEU A 270       7.261 -17.773  23.293  1.00  0.430          O  
ATOM   4534  CB  LEU A 270       6.555 -20.651  22.782  1.00  0.450          C  
ATOM   4535  CG  LEU A 270       5.634 -21.896  22.683  1.00  0.450          C  
ATOM   4536  CD1 LEU A 270       6.287 -23.039  23.446  1.00  0.450          C  
ATOM   4537  CD2 LEU A 270       4.249 -21.590  23.243  1.00  0.450          C  
ATOM   4538  H   LEU A 270       6.587 -20.555  20.215  1.00  0.370          H  
ATOM   4539  HA  LEU A 270       5.161 -19.060  22.289  1.00  0.400          H  
ATOM   4540 1HB  LEU A 270       7.552 -20.940  22.482  1.00  0.540          H  
ATOM   4541 2HB  LEU A 270       6.596 -20.361  23.832  1.00  0.540          H  
ATOM   4542  HG  LEU A 270       5.535 -22.196  21.635  1.00  0.540          H  
ATOM   4543 1HD1 LEU A 270       5.662 -23.929  23.371  1.00  0.540          H  
ATOM   4544 2HD1 LEU A 270       7.268 -23.250  23.017  1.00  0.540          H  
ATOM   4545 3HD1 LEU A 270       6.401 -22.763  24.493  1.00  0.540          H  
ATOM   4546 1HD2 LEU A 270       3.626 -22.482  23.164  1.00  0.540          H  
ATOM   4547 2HD2 LEU A 270       4.331 -21.296  24.290  1.00  0.540          H  
ATOM   4548 3HD2 LEU A 270       3.784 -20.787  22.675  1.00  0.540          H  
ATOM   4549  N   LYS A 271       7.908 -17.953  21.147  1.00  0.270          N  
ATOM   4550  CA  LYS A 271       8.887 -16.888  21.280  1.00  0.250          C  
ATOM   4551  C   LYS A 271       8.248 -15.579  20.832  1.00  0.250          C  
ATOM   4552  O   LYS A 271       7.541 -15.537  19.818  1.00  0.260          O  
ATOM   4553  CB  LYS A 271      10.136 -17.204  20.461  1.00  0.360          C  
ATOM   4554  CG  LYS A 271      10.825 -18.537  20.819  1.00  0.360          C  
ATOM   4555  CD  LYS A 271      11.354 -18.566  22.256  1.00  0.360          C  
ATOM   4556  CE  LYS A 271      12.137 -19.846  22.532  1.00  0.360          C  
ATOM   4557  NZ  LYS A 271      12.624 -19.909  23.943  1.00  0.360          N  
ATOM   4558  H   LYS A 271       7.797 -18.433  20.248  1.00  0.320          H  
ATOM   4559  HA  LYS A 271       9.159 -16.776  22.329  1.00  0.300          H  
ATOM   4560 1HB  LYS A 271       9.868 -17.252  19.407  1.00  0.430          H  
ATOM   4561 2HB  LYS A 271      10.863 -16.405  20.578  1.00  0.430          H  
ATOM   4562 1HG  LYS A 271      10.111 -19.340  20.694  1.00  0.430          H  
ATOM   4563 2HG  LYS A 271      11.652 -18.710  20.133  1.00  0.430          H  
ATOM   4564 1HD  LYS A 271      11.994 -17.702  22.437  1.00  0.430          H  
ATOM   4565 2HD  LYS A 271      10.517 -18.534  22.953  1.00  0.430          H  
ATOM   4566 1HE  LYS A 271      11.490 -20.704  22.343  1.00  0.430          H  
ATOM   4567 2HE  LYS A 271      12.993 -19.895  21.860  1.00  0.430          H  
ATOM   4568 1HZ  LYS A 271      13.135 -20.770  24.088  1.00  0.430          H  
ATOM   4569 2HZ  LYS A 271      13.234 -19.123  24.126  1.00  0.430          H  
ATOM   4570 3HZ  LYS A 271      11.837 -19.876  24.576  1.00  0.430          H  
ATOM   4571  N   ASP A 272       8.531 -14.487  21.544  1.00  0.280          N  
ATOM   4572  CA  ASP A 272       7.948 -13.200  21.178  1.00  0.310          C  
ATOM   4573  C   ASP A 272       8.166 -12.754  19.724  1.00  0.270          C  
ATOM   4574  O   ASP A 272       7.174 -12.428  19.069  1.00  0.270          O  
ATOM   4575  CB  ASP A 272       8.430 -12.087  22.120  1.00  0.420          C  
ATOM   4576  CG  ASP A 272       7.831 -12.127  23.514  1.00  0.420          C  
ATOM   4577  OD1 ASP A 272       6.864 -12.809  23.733  1.00  0.420          O  
ATOM   4578  OD2 ASP A 272       8.366 -11.456  24.355  1.00  0.420          O  
ATOM   4579  H   ASP A 272       9.103 -14.564  22.378  1.00  0.340          H  
ATOM   4580  HA  ASP A 272       6.869 -13.289  21.322  1.00  0.370          H  
ATOM   4581 1HB  ASP A 272       9.498 -12.143  22.255  1.00  0.510          H  
ATOM   4582 2HB  ASP A 272       8.208 -11.119  21.679  1.00  0.510          H  
ATOM   4583  N   PRO A 273       9.406 -12.700  19.165  1.00  0.260          N  
ATOM   4584  CA  PRO A 273       9.627 -12.292  17.790  1.00  0.250          C  
ATOM   4585  C   PRO A 273       8.993 -13.229  16.774  1.00  0.230          C  
ATOM   4586  O   PRO A 273       8.638 -12.791  15.685  1.00  0.190          O  
ATOM   4587  CB  PRO A 273      11.148 -12.280  17.677  1.00  0.380          C  
ATOM   4588  CG  PRO A 273      11.631 -13.190  18.780  1.00  0.380          C  
ATOM   4589  CD  PRO A 273      10.656 -13.006  19.902  1.00  0.380          C  
ATOM   4590  HA  PRO A 273       9.232 -11.273  17.662  1.00  0.300          H  
ATOM   4591 1HB  PRO A 273      11.434 -12.635  16.683  1.00  0.450          H  
ATOM   4592 2HB  PRO A 273      11.533 -11.250  17.774  1.00  0.450          H  
ATOM   4593 1HG  PRO A 273      11.686 -14.228  18.421  1.00  0.450          H  
ATOM   4594 2HG  PRO A 273      12.641 -12.903  19.076  1.00  0.450          H  
ATOM   4595 1HD  PRO A 273      10.643 -13.924  20.447  1.00  0.450          H  
ATOM   4596 2HD  PRO A 273      10.969 -12.153  20.517  1.00  0.450          H  
ATOM   4597  N   THR A 274       8.774 -14.499  17.135  1.00  0.270          N  
ATOM   4598  CA  THR A 274       8.159 -15.418  16.200  1.00  0.250          C  
ATOM   4599  C   THR A 274       6.697 -15.070  16.098  1.00  0.250          C  
ATOM   4600  O   THR A 274       6.159 -14.983  14.994  1.00  0.220          O  
ATOM   4601  CB  THR A 274       8.344 -16.891  16.591  1.00  0.360          C  
ATOM   4602  OG1 THR A 274       9.740 -17.215  16.632  1.00  0.360          O  
ATOM   4603  CG2 THR A 274       7.673 -17.778  15.546  1.00  0.360          C  
ATOM   4604  H   THR A 274       9.064 -14.883  18.028  1.00  0.320          H  
ATOM   4605  HA  THR A 274       8.610 -15.275  15.219  1.00  0.300          H  
ATOM   4606  HB  THR A 274       7.904 -17.072  17.574  1.00  0.430          H  
ATOM   4607  HG1 THR A 274       9.837 -18.082  17.061  1.00  0.430          H  
ATOM   4608 1HG2 THR A 274       7.813 -18.809  15.816  1.00  0.430          H  
ATOM   4609 2HG2 THR A 274       6.619 -17.562  15.504  1.00  0.430          H  
ATOM   4610 3HG2 THR A 274       8.119 -17.595  14.572  1.00  0.430          H  
ATOM   4611  N   THR A 275       6.040 -14.880  17.247  1.00  0.300          N  
ATOM   4612  CA  THR A 275       4.624 -14.531  17.231  1.00  0.320          C  
ATOM   4613  C   THR A 275       4.433 -13.233  16.477  1.00  0.250          C  
ATOM   4614  O   THR A 275       3.524 -13.113  15.646  1.00  0.240          O  
ATOM   4615  CB  THR A 275       4.025 -14.381  18.642  1.00  0.440          C  
ATOM   4616  OG1 THR A 275       4.087 -15.629  19.321  1.00  0.440          O  
ATOM   4617  CG2 THR A 275       2.552 -13.927  18.546  1.00  0.440          C  
ATOM   4618  H   THR A 275       6.543 -14.991  18.135  1.00  0.360          H  
ATOM   4619  HA  THR A 275       4.076 -15.315  16.706  1.00  0.380          H  
ATOM   4620  HB  THR A 275       4.603 -13.644  19.207  1.00  0.530          H  
ATOM   4621  HG1 THR A 275       5.011 -15.864  19.498  1.00  0.530          H  
ATOM   4622 1HG2 THR A 275       2.141 -13.835  19.549  1.00  0.530          H  
ATOM   4623 2HG2 THR A 275       2.477 -12.964  18.043  1.00  0.530          H  
ATOM   4624 3HG2 THR A 275       1.982 -14.669  17.989  1.00  0.530          H  
ATOM   4625  N   LYS A 276       5.280 -12.240  16.769  1.00  0.240          N  
ATOM   4626  CA  LYS A 276       5.168 -10.963  16.095  1.00  0.200          C  
ATOM   4627  C   LYS A 276       5.327 -11.131  14.589  1.00  0.140          C  
ATOM   4628  O   LYS A 276       4.519 -10.596  13.822  1.00  0.130          O  
ATOM   4629  CB  LYS A 276       6.211  -9.988  16.644  1.00  0.300          C  
ATOM   4630  CG  LYS A 276       5.921  -9.499  18.061  1.00  0.300          C  
ATOM   4631  CD  LYS A 276       7.034  -8.595  18.608  1.00  0.300          C  
ATOM   4632  CE  LYS A 276       6.693  -8.115  20.024  1.00  0.300          C  
ATOM   4633  NZ  LYS A 276       7.778  -7.287  20.632  1.00  0.300          N  
ATOM   4634  H   LYS A 276       5.994 -12.384  17.491  1.00  0.290          H  
ATOM   4635  HA  LYS A 276       4.175 -10.557  16.283  1.00  0.240          H  
ATOM   4636 1HB  LYS A 276       7.184 -10.473  16.646  1.00  0.360          H  
ATOM   4637 2HB  LYS A 276       6.278  -9.121  15.988  1.00  0.360          H  
ATOM   4638 1HG  LYS A 276       4.985  -8.939  18.053  1.00  0.360          H  
ATOM   4639 2HG  LYS A 276       5.797 -10.354  18.720  1.00  0.360          H  
ATOM   4640 1HD  LYS A 276       7.971  -9.156  18.639  1.00  0.360          H  
ATOM   4641 2HD  LYS A 276       7.166  -7.732  17.956  1.00  0.360          H  
ATOM   4642 1HE  LYS A 276       5.782  -7.520  19.978  1.00  0.360          H  
ATOM   4643 2HE  LYS A 276       6.514  -8.985  20.660  1.00  0.360          H  
ATOM   4644 1HZ  LYS A 276       7.495  -6.998  21.559  1.00  0.360          H  
ATOM   4645 2HZ  LYS A 276       8.621  -7.839  20.702  1.00  0.360          H  
ATOM   4646 3HZ  LYS A 276       7.948  -6.466  20.063  1.00  0.360          H  
ATOM   4647  N   LEU A 277       6.319 -11.915  14.138  1.00  0.140          N  
ATOM   4648  CA  LEU A 277       6.458 -12.101  12.708  1.00  0.140          C  
ATOM   4649  C   LEU A 277       5.269 -12.838  12.110  1.00  0.170          C  
ATOM   4650  O   LEU A 277       4.792 -12.453  11.054  1.00  0.260          O  
ATOM   4651  CB  LEU A 277       7.753 -12.861  12.333  1.00  0.200          C  
ATOM   4652  CG  LEU A 277       9.142 -12.121  12.528  1.00  0.200          C  
ATOM   4653  CD1 LEU A 277      10.287 -13.122  12.245  1.00  0.200          C  
ATOM   4654  CD2 LEU A 277       9.248 -10.931  11.585  1.00  0.200          C  
ATOM   4655  H   LEU A 277       6.999 -12.338  14.776  1.00  0.170          H  
ATOM   4656  HA  LEU A 277       6.489 -11.119  12.250  1.00  0.170          H  
ATOM   4657 1HB  LEU A 277       7.785 -13.767  12.946  1.00  0.240          H  
ATOM   4658 2HB  LEU A 277       7.682 -13.167  11.287  1.00  0.240          H  
ATOM   4659  HG  LEU A 277       9.235 -11.775  13.551  1.00  0.240          H  
ATOM   4660 1HD1 LEU A 277      11.245 -12.623  12.385  1.00  0.240          H  
ATOM   4661 2HD1 LEU A 277      10.217 -13.968  12.936  1.00  0.240          H  
ATOM   4662 3HD1 LEU A 277      10.210 -13.484  11.223  1.00  0.240          H  
ATOM   4663 1HD2 LEU A 277      10.212 -10.449  11.724  1.00  0.240          H  
ATOM   4664 2HD2 LEU A 277       9.161 -11.282  10.586  1.00  0.240          H  
ATOM   4665 3HD2 LEU A 277       8.464 -10.215  11.786  1.00  0.240          H  
ATOM   4666  N   ILE A 278       4.715 -13.847  12.768  1.00  0.190          N  
ATOM   4667  CA  ILE A 278       3.597 -14.561  12.144  1.00  0.280          C  
ATOM   4668  C   ILE A 278       2.362 -13.671  11.935  1.00  0.320          C  
ATOM   4669  O   ILE A 278       1.737 -13.692  10.845  1.00  0.400          O  
ATOM   4670  CB  ILE A 278       3.225 -15.824  12.954  1.00  0.360          C  
ATOM   4671  CG1 ILE A 278       4.398 -16.855  12.831  1.00  0.360          C  
ATOM   4672  CG2 ILE A 278       1.883 -16.426  12.436  1.00  0.360          C  
ATOM   4673  CD1 ILE A 278       4.336 -18.023  13.800  1.00  0.360          C  
ATOM   4674  H   ILE A 278       5.122 -14.166  13.653  1.00  0.230          H  
ATOM   4675  HA  ILE A 278       3.928 -14.897  11.166  1.00  0.340          H  
ATOM   4676  HB  ILE A 278       3.132 -15.558  14.010  1.00  0.430          H  
ATOM   4677 1HG1 ILE A 278       4.402 -17.246  11.820  1.00  0.430          H  
ATOM   4678 2HG1 ILE A 278       5.337 -16.330  12.998  1.00  0.430          H  
ATOM   4679 1HG2 ILE A 278       1.627 -17.309  13.007  1.00  0.430          H  
ATOM   4680 2HG2 ILE A 278       1.076 -15.704  12.544  1.00  0.430          H  
ATOM   4681 3HG2 ILE A 278       1.987 -16.693  11.383  1.00  0.430          H  
ATOM   4682 1HD1 ILE A 278       5.196 -18.671  13.636  1.00  0.430          H  
ATOM   4683 2HD1 ILE A 278       4.355 -17.642  14.821  1.00  0.430          H  
ATOM   4684 3HD1 ILE A 278       3.429 -18.594  13.648  1.00  0.430          H  
ATOM   4685  N   VAL A 279       2.004 -12.915  12.973  1.00  0.290          N  
ATOM   4686  CA  VAL A 279       0.833 -12.072  12.885  1.00  0.310          C  
ATOM   4687  C   VAL A 279       1.027 -10.970  11.854  1.00  0.300          C  
ATOM   4688  O   VAL A 279       0.156 -10.750  11.007  1.00  0.460          O  
ATOM   4689  CB  VAL A 279       0.479 -11.471  14.255  1.00  0.430          C  
ATOM   4690  CG1 VAL A 279      -0.668 -10.438  14.104  1.00  0.430          C  
ATOM   4691  CG2 VAL A 279       0.079 -12.604  15.202  1.00  0.430          C  
ATOM   4692  H   VAL A 279       2.571 -12.940  13.831  1.00  0.350          H  
ATOM   4693  HA  VAL A 279      -0.002 -12.695  12.571  1.00  0.370          H  
ATOM   4694  HB  VAL A 279       1.354 -10.948  14.660  1.00  0.510          H  
ATOM   4695 1HG1 VAL A 279      -0.908 -10.019  15.078  1.00  0.510          H  
ATOM   4696 2HG1 VAL A 279      -0.368  -9.622  13.436  1.00  0.510          H  
ATOM   4697 3HG1 VAL A 279      -1.549 -10.928  13.695  1.00  0.510          H  
ATOM   4698 1HG2 VAL A 279      -0.164 -12.194  16.182  1.00  0.510          H  
ATOM   4699 2HG2 VAL A 279      -0.788 -13.123  14.799  1.00  0.510          H  
ATOM   4700 3HG2 VAL A 279       0.907 -13.307  15.302  1.00  0.510          H  
ATOM   4701  N   ASP A 280       2.163 -10.293  11.884  1.00  0.230          N  
ATOM   4702  CA  ASP A 280       2.336  -9.209  10.946  1.00  0.380          C  
ATOM   4703  C   ASP A 280       2.757  -9.652   9.544  1.00  0.190          C  
ATOM   4704  O   ASP A 280       2.462  -8.967   8.575  1.00  0.180          O  
ATOM   4705  CB  ASP A 280       3.287  -8.191  11.547  1.00  0.470          C  
ATOM   4706  CG  ASP A 280       2.637  -7.516  12.804  1.00  0.470          C  
ATOM   4707  OD1 ASP A 280       1.408  -7.474  12.924  1.00  0.470          O  
ATOM   4708  OD2 ASP A 280       3.352  -7.003  13.631  1.00  0.470          O  
ATOM   4709  H   ASP A 280       2.880 -10.495  12.590  1.00  0.280          H  
ATOM   4710  HA  ASP A 280       1.376  -8.711  10.847  1.00  0.460          H  
ATOM   4711 1HB  ASP A 280       4.215  -8.691  11.845  1.00  0.570          H  
ATOM   4712 2HB  ASP A 280       3.534  -7.427  10.806  1.00  0.570          H  
ATOM   4713  N   THR A 281       3.450 -10.776   9.405  1.00  0.200          N  
ATOM   4714  CA  THR A 281       3.893 -11.210   8.091  1.00  0.190          C  
ATOM   4715  C   THR A 281       2.753 -11.629   7.187  1.00  0.250          C  
ATOM   4716  O   THR A 281       2.741 -11.295   6.001  1.00  0.550          O  
ATOM   4717  CB  THR A 281       4.884 -12.373   8.154  1.00  0.270          C  
ATOM   4718  OG1 THR A 281       6.045 -11.971   8.860  1.00  0.270          O  
ATOM   4719  CG2 THR A 281       5.258 -12.752   6.777  1.00  0.270          C  
ATOM   4720  H   THR A 281       3.709 -11.338  10.205  1.00  0.240          H  
ATOM   4721  HA  THR A 281       4.406 -10.391   7.627  1.00  0.230          H  
ATOM   4722  HB  THR A 281       4.424 -13.225   8.659  1.00  0.320          H  
ATOM   4723  HG1 THR A 281       5.829 -11.967   9.802  1.00  0.320          H  
ATOM   4724 1HG2 THR A 281       5.942 -13.586   6.808  1.00  0.320          H  
ATOM   4725 2HG2 THR A 281       4.399 -13.033   6.264  1.00  0.320          H  
ATOM   4726 3HG2 THR A 281       5.709 -11.910   6.275  1.00  0.320          H  
ATOM   4727  N   LEU A 282       1.836 -12.442   7.708  1.00  0.280          N  
ATOM   4728  CA  LEU A 282       0.746 -12.916   6.876  1.00  0.370          C  
ATOM   4729  C   LEU A 282      -0.613 -12.398   7.293  1.00  0.320          C  
ATOM   4730  O   LEU A 282      -1.356 -11.867   6.473  1.00  0.350          O  
ATOM   4731  CB  LEU A 282       0.689 -14.452   6.918  1.00  0.480          C  
ATOM   4732  CG  LEU A 282      -0.420 -15.140   6.065  1.00  0.480          C  
ATOM   4733  CD1 LEU A 282      -0.188 -14.846   4.583  1.00  0.480          C  
ATOM   4734  CD2 LEU A 282      -0.400 -16.636   6.339  1.00  0.480          C  
ATOM   4735  H   LEU A 282       1.909 -12.732   8.689  1.00  0.340          H  
ATOM   4736  HA  LEU A 282       0.937 -12.583   5.860  1.00  0.440          H  
ATOM   4737 1HB  LEU A 282       1.645 -14.835   6.580  1.00  0.580          H  
ATOM   4738 2HB  LEU A 282       0.550 -14.762   7.955  1.00  0.580          H  
ATOM   4739  HG  LEU A 282      -1.400 -14.743   6.337  1.00  0.580          H  
ATOM   4740 1HD1 LEU A 282      -0.958 -15.334   3.997  1.00  0.580          H  
ATOM   4741 2HD1 LEU A 282      -0.224 -13.780   4.393  1.00  0.580          H  
ATOM   4742 3HD1 LEU A 282       0.782 -15.231   4.282  1.00  0.580          H  
ATOM   4743 1HD2 LEU A 282      -1.180 -17.124   5.751  1.00  0.580          H  
ATOM   4744 2HD2 LEU A 282       0.571 -17.049   6.063  1.00  0.580          H  
ATOM   4745 3HD2 LEU A 282      -0.582 -16.814   7.399  1.00  0.580          H  
ATOM   4746  N   TYR A 283      -0.966 -12.591   8.563  1.00  0.350          N  
ATOM   4747  CA  TYR A 283      -2.338 -12.307   8.992  1.00  0.370          C  
ATOM   4748  C   TYR A 283      -2.788 -10.881   8.668  1.00  0.270          C  
ATOM   4749  O   TYR A 283      -3.843 -10.675   8.065  1.00  0.290          O  
ATOM   4750  CB  TYR A 283      -2.522 -12.636  10.478  1.00  0.510          C  
ATOM   4751  CG  TYR A 283      -3.880 -12.311  10.999  1.00  0.510          C  
ATOM   4752  CD1 TYR A 283      -4.953 -13.160  10.758  1.00  0.510          C  
ATOM   4753  CD2 TYR A 283      -4.062 -11.161  11.719  1.00  0.510          C  
ATOM   4754  CE1 TYR A 283      -6.204 -12.832  11.241  1.00  0.510          C  
ATOM   4755  CE2 TYR A 283      -5.298 -10.835  12.195  1.00  0.510          C  
ATOM   4756  CZ  TYR A 283      -6.369 -11.656  11.963  1.00  0.510          C  
ATOM   4757  OH  TYR A 283      -7.605 -11.299  12.444  1.00  0.510          O  
ATOM   4758  H   TYR A 283      -0.279 -12.973   9.227  1.00  0.420          H  
ATOM   4759  HA  TYR A 283      -2.997 -12.975   8.438  1.00  0.440          H  
ATOM   4760 1HB  TYR A 283      -2.334 -13.696  10.645  1.00  0.610          H  
ATOM   4761 2HB  TYR A 283      -1.814 -12.090  11.062  1.00  0.610          H  
ATOM   4762  HD1 TYR A 283      -4.810 -14.076  10.186  1.00  0.610          H  
ATOM   4763  HD2 TYR A 283      -3.225 -10.501  11.908  1.00  0.610          H  
ATOM   4764  HE1 TYR A 283      -7.053 -13.488  11.052  1.00  0.610          H  
ATOM   4765  HE2 TYR A 283      -5.431  -9.912  12.761  1.00  0.610          H  
ATOM   4766  HH  TYR A 283      -7.540 -10.419  12.832  1.00  0.610          H  
ATOM   4767  N   GLU A 284      -1.965  -9.898   9.014  1.00  0.200          N  
ATOM   4768  CA  GLU A 284      -2.303  -8.491   8.772  1.00  0.170          C  
ATOM   4769  C   GLU A 284      -1.959  -7.975   7.359  1.00  0.140          C  
ATOM   4770  O   GLU A 284      -2.120  -6.784   7.097  1.00  0.330          O  
ATOM   4771  CB  GLU A 284      -1.563  -7.590   9.776  1.00  0.250          C  
ATOM   4772  CG  GLU A 284      -1.930  -7.751  11.263  1.00  0.250          C  
ATOM   4773  CD  GLU A 284      -3.301  -7.227  11.648  1.00  0.250          C  
ATOM   4774  OE1 GLU A 284      -3.581  -6.089  11.360  1.00  0.250          O  
ATOM   4775  OE2 GLU A 284      -4.049  -7.956  12.245  1.00  0.250          O  
ATOM   4776  H   GLU A 284      -1.110 -10.140   9.531  1.00  0.240          H  
ATOM   4777  HA  GLU A 284      -3.377  -8.377   8.924  1.00  0.200          H  
ATOM   4778 1HB  GLU A 284      -0.495  -7.775   9.692  1.00  0.300          H  
ATOM   4779 2HB  GLU A 284      -1.729  -6.548   9.512  1.00  0.300          H  
ATOM   4780 1HG  GLU A 284      -1.867  -8.801  11.512  1.00  0.300          H  
ATOM   4781 2HG  GLU A 284      -1.171  -7.237  11.856  1.00  0.300          H  
ATOM   4782  N   GLN A 285      -1.412  -8.817   6.473  1.00  0.210          N  
ATOM   4783  CA  GLN A 285      -0.999  -8.356   5.141  1.00  0.240          C  
ATOM   4784  C   GLN A 285      -1.860  -8.795   3.975  1.00  0.230          C  
ATOM   4785  O   GLN A 285      -1.463  -8.623   2.821  1.00  0.300          O  
ATOM   4786  CB  GLN A 285       0.434  -8.761   4.845  1.00  0.320          C  
ATOM   4787  CG  GLN A 285       1.408  -8.135   5.725  1.00  0.320          C  
ATOM   4788  CD  GLN A 285       1.479  -6.636   5.549  1.00  0.320          C  
ATOM   4789  OE1 GLN A 285       1.694  -6.128   4.440  1.00  0.320          O  
ATOM   4790  NE2 GLN A 285       1.286  -5.912   6.636  1.00  0.320          N  
ATOM   4791  H   GLN A 285      -1.329  -9.813   6.698  1.00  0.250          H  
ATOM   4792  HA  GLN A 285      -1.033  -7.270   5.156  1.00  0.290          H  
ATOM   4793 1HB  GLN A 285       0.536  -9.847   4.948  1.00  0.390          H  
ATOM   4794 2HB  GLN A 285       0.688  -8.500   3.820  1.00  0.390          H  
ATOM   4795 1HG  GLN A 285       1.104  -8.335   6.738  1.00  0.390          H  
ATOM   4796 2HG  GLN A 285       2.364  -8.576   5.527  1.00  0.390          H  
ATOM   4797 1HE2 GLN A 285       1.305  -4.919   6.582  1.00  0.390          H  
ATOM   4798 2HE2 GLN A 285       1.104  -6.355   7.523  1.00  0.390          H  
ATOM   4799  N   LEU A 286      -3.003  -9.389   4.227  1.00  0.350          N  
ATOM   4800  CA  LEU A 286      -3.805  -9.800   3.095  1.00  0.420          C  
ATOM   4801  C   LEU A 286      -4.986  -8.871   2.899  1.00  0.350          C  
ATOM   4802  O   LEU A 286      -5.628  -8.445   3.858  1.00  0.400          O  
ATOM   4803  CB  LEU A 286      -4.281 -11.242   3.286  1.00  0.560          C  
ATOM   4804  CG  LEU A 286      -3.157 -12.320   3.476  1.00  0.560          C  
ATOM   4805  CD1 LEU A 286      -3.819 -13.655   3.739  1.00  0.560          C  
ATOM   4806  CD2 LEU A 286      -2.229 -12.390   2.231  1.00  0.560          C  
ATOM   4807  H   LEU A 286      -3.315  -9.531   5.181  1.00  0.420          H  
ATOM   4808  HA  LEU A 286      -3.208  -9.747   2.190  1.00  0.500          H  
ATOM   4809 1HB  LEU A 286      -4.920 -11.275   4.168  1.00  0.670          H  
ATOM   4810 2HB  LEU A 286      -4.877 -11.527   2.419  1.00  0.670          H  
ATOM   4811  HG  LEU A 286      -2.560 -12.067   4.346  1.00  0.670          H  
ATOM   4812 1HD1 LEU A 286      -3.067 -14.412   3.900  1.00  0.670          H  
ATOM   4813 2HD1 LEU A 286      -4.444 -13.577   4.629  1.00  0.670          H  
ATOM   4814 3HD1 LEU A 286      -4.432 -13.933   2.886  1.00  0.670          H  
ATOM   4815 1HD2 LEU A 286      -1.467 -13.146   2.390  1.00  0.670          H  
ATOM   4816 2HD2 LEU A 286      -2.813 -12.652   1.349  1.00  0.670          H  
ATOM   4817 3HD2 LEU A 286      -1.740 -11.432   2.067  1.00  0.670          H  
ATOM   4818  N   ASP A 287      -5.275  -8.587   1.638  1.00  0.310          N  
ATOM   4819  CA  ASP A 287      -6.417  -7.781   1.224  1.00  0.270          C  
ATOM   4820  C   ASP A 287      -6.711  -8.092  -0.237  1.00  0.250          C  
ATOM   4821  O   ASP A 287      -5.992  -8.885  -0.849  1.00  0.280          O  
ATOM   4822  CB  ASP A 287      -6.153  -6.277   1.435  1.00  0.390          C  
ATOM   4823  CG  ASP A 287      -7.460  -5.436   1.604  1.00  0.390          C  
ATOM   4824  OD1 ASP A 287      -8.499  -5.902   1.169  1.00  0.390          O  
ATOM   4825  OD2 ASP A 287      -7.409  -4.355   2.137  1.00  0.390          O  
ATOM   4826  H   ASP A 287      -4.671  -8.965   0.920  1.00  0.370          H  
ATOM   4827  HA  ASP A 287      -7.286  -8.067   1.818  1.00  0.320          H  
ATOM   4828 1HB  ASP A 287      -5.536  -6.136   2.323  1.00  0.470          H  
ATOM   4829 2HB  ASP A 287      -5.596  -5.887   0.579  1.00  0.470          H  
ATOM   4830  N   ARG A 288      -7.736  -7.462  -0.793  1.00  0.250          N  
ATOM   4831  CA  ARG A 288      -8.086  -7.643  -2.194  1.00  0.270          C  
ATOM   4832  C   ARG A 288      -7.258  -6.742  -3.103  1.00  0.220          C  
ATOM   4833  O   ARG A 288      -7.023  -5.564  -2.808  1.00  0.210          O  
ATOM   4834  CB  ARG A 288      -9.566  -7.354  -2.427  1.00  0.370          C  
ATOM   4835  CG  ARG A 288     -10.548  -8.256  -1.672  1.00  0.370          C  
ATOM   4836  CD  ARG A 288     -10.617  -9.637  -2.242  1.00  0.370          C  
ATOM   4837  NE  ARG A 288     -11.636 -10.440  -1.569  1.00  0.370          N  
ATOM   4838  CZ  ARG A 288     -11.899 -11.743  -1.817  1.00  0.370          C  
ATOM   4839  NH1 ARG A 288     -11.215 -12.412  -2.731  1.00  0.370          N  
ATOM   4840  NH2 ARG A 288     -12.854 -12.355  -1.131  1.00  0.370          N  
ATOM   4841  H   ARG A 288      -8.284  -6.843  -0.199  1.00  0.300          H  
ATOM   4842  HA  ARG A 288      -7.880  -8.677  -2.474  1.00  0.320          H  
ATOM   4843 1HB  ARG A 288      -9.783  -6.327  -2.138  1.00  0.440          H  
ATOM   4844 2HB  ARG A 288      -9.787  -7.443  -3.489  1.00  0.440          H  
ATOM   4845 1HG  ARG A 288     -10.240  -8.334  -0.631  1.00  0.440          H  
ATOM   4846 2HG  ARG A 288     -11.546  -7.818  -1.725  1.00  0.440          H  
ATOM   4847 1HD  ARG A 288     -10.872  -9.574  -3.303  1.00  0.440          H  
ATOM   4848 2HD  ARG A 288      -9.657 -10.135  -2.126  1.00  0.440          H  
ATOM   4849  HE  ARG A 288     -12.191  -9.979  -0.863  1.00  0.440          H  
ATOM   4850 1HH1 ARG A 288     -10.470 -11.950  -3.282  1.00  0.440          H  
ATOM   4851 2HH1 ARG A 288     -11.421 -13.383  -2.906  1.00  0.440          H  
ATOM   4852 1HH2 ARG A 288     -13.378 -11.848  -0.431  1.00  0.440          H  
ATOM   4853 2HH2 ARG A 288     -13.060 -13.328  -1.305  1.00  0.440          H  
ATOM   4854  N   ALA A 289      -6.852  -7.297  -4.230  1.00  0.310          N  
ATOM   4855  CA  ALA A 289      -6.105  -6.593  -5.252  1.00  0.350          C  
ATOM   4856  C   ALA A 289      -7.013  -5.720  -6.099  1.00  0.240          C  
ATOM   4857  O   ALA A 289      -8.232  -5.856  -6.095  1.00  0.240          O  
ATOM   4858  CB  ALA A 289      -5.350  -7.576  -6.131  1.00  0.470          C  
ATOM   4859  H   ALA A 289      -7.057  -8.290  -4.382  1.00  0.370          H  
ATOM   4860  HA  ALA A 289      -5.385  -5.944  -4.753  1.00  0.420          H  
ATOM   4861 1HB  ALA A 289      -4.766  -7.039  -6.874  1.00  0.570          H  
ATOM   4862 2HB  ALA A 289      -4.685  -8.171  -5.506  1.00  0.570          H  
ATOM   4863 3HB  ALA A 289      -6.050  -8.227  -6.628  1.00  0.570          H  
ATOM   4864  N   ILE A 290      -6.396  -4.836  -6.864  1.00  0.310          N  
ATOM   4865  CA  ILE A 290      -7.085  -3.922  -7.771  1.00  0.370          C  
ATOM   4866  C   ILE A 290      -7.954  -4.671  -8.773  1.00  0.470          C  
ATOM   4867  O   ILE A 290      -9.041  -4.205  -9.134  1.00  0.670          O  
ATOM   4868  CB  ILE A 290      -6.065  -3.032  -8.504  1.00  0.490          C  
ATOM   4869  CG1 ILE A 290      -5.412  -2.078  -7.478  1.00  0.490          C  
ATOM   4870  CG2 ILE A 290      -6.732  -2.262  -9.686  1.00  0.490          C  
ATOM   4871  CD1 ILE A 290      -4.193  -1.381  -7.994  1.00  0.490          C  
ATOM   4872  H   ILE A 290      -5.390  -4.782  -6.799  1.00  0.370          H  
ATOM   4873  HA  ILE A 290      -7.738  -3.282  -7.174  1.00  0.440          H  
ATOM   4874  HB  ILE A 290      -5.277  -3.649  -8.895  1.00  0.590          H  
ATOM   4875 1HG1 ILE A 290      -6.131  -1.319  -7.179  1.00  0.590          H  
ATOM   4876 2HG1 ILE A 290      -5.131  -2.649  -6.599  1.00  0.590          H  
ATOM   4877 1HG2 ILE A 290      -6.010  -1.650 -10.198  1.00  0.590          H  
ATOM   4878 2HG2 ILE A 290      -7.156  -2.955 -10.410  1.00  0.590          H  
ATOM   4879 3HG2 ILE A 290      -7.526  -1.627  -9.295  1.00  0.590          H  
ATOM   4880 1HD1 ILE A 290      -3.780  -0.757  -7.223  1.00  0.590          H  
ATOM   4881 2HD1 ILE A 290      -3.448  -2.120  -8.282  1.00  0.590          H  
ATOM   4882 3HD1 ILE A 290      -4.446  -0.767  -8.842  1.00  0.590          H  
ATOM   4883  N   GLY A 291      -7.452  -5.799  -9.271  1.00  0.480          N  
ATOM   4884  CA  GLY A 291      -8.157  -6.591 -10.263  1.00  0.600          C  
ATOM   4885  C   GLY A 291      -9.246  -7.487  -9.671  1.00  0.650          C  
ATOM   4886  O   GLY A 291      -9.918  -8.207 -10.415  1.00  0.800          O  
ATOM   4887  H   GLY A 291      -6.558  -6.133  -8.945  1.00  0.580          H  
ATOM   4888 1HA  GLY A 291      -8.604  -5.920 -10.993  1.00  0.720          H  
ATOM   4889 2HA  GLY A 291      -7.435  -7.204 -10.803  1.00  0.720          H  
ATOM   4890  N   GLU A 292      -9.434  -7.462  -8.356  1.00  0.660          N  
ATOM   4891  CA  GLU A 292     -10.428  -8.313  -7.753  1.00  0.850          C  
ATOM   4892  C   GLU A 292     -11.741  -7.605  -7.587  1.00  0.910          C  
ATOM   4893  O   GLU A 292     -11.816  -6.372  -7.518  1.00  0.880          O  
ATOM   4894  CB  GLU A 292      -9.961  -8.867  -6.409  1.00  1.110          C  
ATOM   4895  CG  GLU A 292      -8.793  -9.842  -6.499  1.00  1.110          C  
ATOM   4896  CD  GLU A 292      -8.402 -10.414  -5.161  1.00  1.110          C  
ATOM   4897  OE1 GLU A 292      -9.142 -11.217  -4.643  1.00  1.110          O  
ATOM   4898  OE2 GLU A 292      -7.378 -10.033  -4.637  1.00  1.110          O  
ATOM   4899  H   GLU A 292      -8.913  -6.824  -7.750  1.00  0.790          H  
ATOM   4900  HA  GLU A 292     -10.596  -9.165  -8.411  1.00  1.020          H  
ATOM   4901 1HB  GLU A 292      -9.648  -8.041  -5.778  1.00  1.340          H  
ATOM   4902 2HB  GLU A 292     -10.794  -9.361  -5.905  1.00  1.340          H  
ATOM   4903 1HG  GLU A 292      -9.078 -10.659  -7.157  1.00  1.340          H  
ATOM   4904 2HG  GLU A 292      -7.954  -9.338  -6.950  1.00  1.340          H  
ATOM   4905  N   GLU A 293     -12.784  -8.407  -7.562  1.00  1.120          N  
ATOM   4906  CA  GLU A 293     -14.079  -7.925  -7.222  1.00  1.380          C  
ATOM   4907  C   GLU A 293     -13.985  -7.422  -5.800  1.00  1.650          C  
ATOM   4908  O   GLU A 293     -13.475  -8.121  -4.918  1.00  2.640          O  
ATOM   4909  CB  GLU A 293     -15.131  -9.028  -7.342  1.00  1.830          C  
ATOM   4910  CG  GLU A 293     -16.554  -8.564  -7.075  1.00  1.830          C  
ATOM   4911  CD  GLU A 293     -17.566  -9.649  -7.251  1.00  1.830          C  
ATOM   4912  OE1 GLU A 293     -17.188 -10.741  -7.599  1.00  1.830          O  
ATOM   4913  OE2 GLU A 293     -18.723  -9.388  -7.035  1.00  1.830          O  
ATOM   4914  H   GLU A 293     -12.644  -9.398  -7.705  1.00  1.340          H  
ATOM   4915  HA  GLU A 293     -14.345  -7.094  -7.874  1.00  1.660          H  
ATOM   4916 1HB  GLU A 293     -15.099  -9.453  -8.345  1.00  2.190          H  
ATOM   4917 2HB  GLU A 293     -14.901  -9.828  -6.638  1.00  2.190          H  
ATOM   4918 1HG  GLU A 293     -16.622  -8.193  -6.051  1.00  2.190          H  
ATOM   4919 2HG  GLU A 293     -16.789  -7.739  -7.746  1.00  2.190          H  
ATOM   4920  N   ASN A 294     -14.500  -6.230  -5.584  1.00  1.250          N  
ATOM   4921  CA  ASN A 294     -14.495  -5.603  -4.285  1.00  1.520          C  
ATOM   4922  C   ASN A 294     -15.526  -4.488  -4.265  1.00  2.030          C  
ATOM   4923  O   ASN A 294     -16.514  -4.599  -3.542  1.00  2.320          O  
ATOM   4924  OXT ASN A 294     -15.587  -3.750  -5.252  1.00  2.280          O  
ATOM   4925  CB  ASN A 294     -13.096  -5.115  -3.933  1.00  1.890          C  
ATOM   4926  CG  ASN A 294     -13.016  -4.465  -2.581  1.00  1.890          C  
ATOM   4927  OD1 ASN A 294     -12.703  -3.265  -2.542  1.00  1.890          O  
ATOM   4928  ND2 ASN A 294     -13.288  -5.189  -1.517  1.00  1.890          N  
ATOM   4929  H   ASN A 294     -14.894  -5.729  -6.365  1.00  1.500          H  
ATOM   4930  HA  ASN A 294     -14.801  -6.341  -3.542  1.00  1.820          H  
ATOM   4931 1HB  ASN A 294     -12.398  -5.957  -3.952  1.00  2.270          H  
ATOM   4932 2HB  ASN A 294     -12.760  -4.404  -4.687  1.00  2.270          H  
ATOM   4933 1HD2 ASN A 294     -13.278  -4.773  -0.583  1.00  2.270          H  
ATOM   4934 2HD2 ASN A 294     -13.529  -6.152  -1.625  1.00  2.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1853.55 184.678 1298.71 -114.366 34.4196 75.2988 688.241 -726.013 -2.53558 -18.076 -588.183 -67.1916 -209.446 -20.4786 -48.6489 -28.9426 0 27.0338 7.31355 18.2272 141.752 315.055 -35.8847 40.6649 -90.3764 35.8282 173.415 -763.05
MET:NtermProteinFull_1 -5.00874 0.59336 2.52304 -0.39124 0.07438 0.24754 1.32567 -1.31872 -0 -0 -0.94885 1.21002 0 0 0 0 0 0.37832 -0.00718 0.12749 1.86053 0 0 0 0.60916 0 0.34323 1.618
ILE_2 -5.04157 0.17981 2.57777 -0.46243 0.29602 0.0946 1.57531 -1.60986 -0 -0 0.8568 0.33192 0 0 0 0 0 0.41451 0.14029 0.00649 0.40682 0 -0.43593 0 0.73287 -0.27362 0.60108 0.39085
ASN_3 -2.79675 0.11495 1.98499 -0.31627 0.05762 0.6083 0.47903 -1.01185 -0 -0 -0.11044 -1.18428 0 0 0 0 0 0.48819 -0.08386 0.09921 0 2.22685 -0.46624 0 -0.93687 -0.54896 0.80639 -0.58998
LYS_4 -3.35607 0.43565 3.76502 -0.50391 0.16824 0.31964 0.9851 -1.61066 -0 -0 -0.31985 -0.04719 0 0 0 0 0 0.05995 0.17003 0.09899 1.84543 0 0.16787 0 -1.5107 -0.24169 1.39005 1.81588
PRO_5 -3.07717 0.57023 1.81549 -0.12864 0.00109 0.09412 0.33534 -0.78343 -0 -0 -0.29692 0.21718 0 0 0 0 0 0.00539 -0.01931 0.01156 0.23534 0 -1.07459 0 -2.4119 -0.37798 1.21579 -3.6684
ASN_6 -5.21289 0.85396 3.8844 -0.1752 0.03904 0.26958 1.55463 -2.17059 -0.02772 -0.23621 -0.17096 -0.72289 0 0 -0.57656 0 0 0.01541 0.02394 0.0652 0 2.79699 1.69647 0 -0.93687 5.05417 0.57136 6.59527
GLN_7 -5.61503 0.42225 5.07849 -0.53237 0.04501 0.84849 2.18722 -2.49144 -0.01016 -0.05418 -1.78675 -0.61698 0 0 -0.57656 -0.78033 0 0.0158 0.01067 0.02048 0 3.34066 -0.09882 0 -0.18838 5.38534 0.39461 4.99801
PHE_8 -7.10405 1.15398 2.74729 -0.5576 0.17647 0.27607 1.98641 -2.02557 -0 -0 -2.20432 0.08478 0 0 -0.78723 0 0 0.00389 -0.04136 0.04166 0 3.15589 -0.12951 0 1.0402 0.09074 0.51105 -1.5812
LEU_9 -7.2586 0.62387 2.11583 -0.66317 0.22567 0.22891 1.75359 -2.02446 -0.00103 -0.00302 -1.35131 -0.04237 0 0 -1.00072 0 0 0.02128 -0.1279 0.10048 1.73578 0 0.08833 0 0.18072 0.22769 0.81219 -4.35825
ASN_10 -3.75266 0.50329 3.65749 -0.1875 0.02772 0.30182 1.26266 -1.80336 -0.01601 -0.10331 -0.95909 -0.35058 0 0 0 -0.78033 0 0.0306 -0.05679 0.00241 0 1.60833 0.0953 0 -0.93687 0.03367 0.69955 -0.72365
HIS_D_11 -5.39846 0.50801 4.44326 -0.8336 0.10647 1.12158 2.17707 -2.34537 -0.04494 -0.21767 -1.95745 -1.43809 0 0 0 0 0 0.03214 0.02864 0.06179 0 4.75098 -0.72974 0 -0.45461 0.44057 0.57637 0.82694
LEU_12 -4.3833 0.22794 0.77133 -0.4782 0.12232 0.13316 0.43396 -1.08012 -0.02336 -0.16739 -0.41588 0.04898 0 0 0 0 0 0.07578 0.05041 0.07415 0.62436 0 -0.00163 0 0.18072 0.63383 0.71281 -2.46012
ASP_13 -4.1978 0.63774 6.2332 -0.10313 0.00602 0.30548 3.8215 -2.76604 -0.04494 -0.21767 -7.02391 -1.23601 0 0 -0.81195 0 0 0.03603 -0.02266 0.00101 0 2.32843 -0.24047 0 -2.3716 0.22188 0.47817 -4.96671
GLY_14 -2.67373 0.44286 2.62186 -0.00019 0 0 1.34859 -1.43237 -0 -0 -2.21446 -0.21033 0 0 -0.81195 0 0 0.0213 0.11793 0 0 0 0.61974 0 0.83697 0.23615 0.19298 -0.90465
LEU_15 -6.32668 0.61325 3.11842 -0.48156 0.27922 0.08043 1.30967 -2.31254 -0 -0 -0.64169 0.3319 0 0 0 0 0 0.02124 0.07705 0.60189 0.71935 0 -0.10913 0 0.18072 -0.11209 0.40452 -2.24604
LYS_16 -5.10235 0.12501 6.29083 -0.61322 0.23405 0.62466 2.66499 -2.42719 -0 -0 -2.53732 0.49163 0 0 0 -1.44605 0 0.0032 -0.00422 0.05155 2.74924 0 0.19578 0 -1.5107 -0.31916 0.64831 0.11903
GLN_17 -3.29317 0.17951 2.46723 -0.37195 0.08935 0.21658 0.42041 -1.26611 -0.01641 -0.09612 -0.9052 -0.05706 0 0 0 0 0 0.00954 -0.04669 0.05066 0 2.71702 0.12278 0 -0.18838 -0.26738 0.40949 0.17413
HIS_18 -5.54999 0.26346 4.9073 -0.62224 0.05341 0.49307 1.26613 -2.4644 -0.01641 -0.09612 -0.80158 -0.94156 0 0 -0.80844 0 0 0.01084 0.06073 0.00228 0 1.92523 0.0271 0 -0.45461 -0.38096 0.32311 -2.80365
PHE_19 -8.22828 0.49962 2.82987 -0.56632 0.0486 0.29339 1.05363 -2.25892 -0.01208 -0.1071 0.5774 -0.05341 0 0 0 0 0 0.00984 -0.04739 0.0326 0 2.24411 -0.11023 0 1.0402 -0.09131 0.28462 -2.56115
SER_20 -2.81183 0.1134 2.05651 -0.03372 0.00411 0.06003 0.34864 -1.11618 -0.00254 -0.06671 0.22162 -0.95988 0 0 0 0 0 0.00769 0.04252 8e-05 0.52217 0 -0.12044 0.60436 -0.77834 -0.15957 0.1364 -1.9317
ASP_21 -4.82024 0.25926 5.68905 -0.13471 0.00785 0.40764 3.05266 -2.66333 -0 -0 -3.43227 -1.29432 0 0 -0.96367 0 0 0.00881 -0.00764 0.03618 0 3.2286 0.3139 0 -2.3716 0.15019 0.15392 -2.37972
TYR_22 -8.23 0.76295 3.73004 -0.55872 0.01738 0.26782 3.01473 -2.70251 -0 -0 -3.31581 -0.2628 0 0 0 -0.60719 0 0.03162 -0.05013 0.04826 0 2.40587 0.09622 0.00109 1.2797 0.208 0.3733 -3.49018
ASP_23 -4.3142 0.45569 7.38106 -0.21493 0.0004 0.69982 3.3935 -3.02619 -0.02908 -0.10554 -6.56832 -0.10464 0 0 -0.96367 -0.46749 0 0.03325 0.01695 0.02239 0 3.19192 0.2308 0 -2.3716 -0.1672 0.40055 -2.50653
SER_24 -4.21082 0.1439 4.69874 -0.02331 0 0.02115 1.69617 -2.21393 -0.00254 -0.06671 -1.14093 -0.39926 0 0 0 0 0 0.02921 -0.04623 0.00101 0.48828 0 0.29992 0.60602 -0.77834 -0.04422 0.20519 -0.73671
LEU_25 -9.52891 0.83738 3.70377 -0.66246 0.277 0.22163 2.62791 -2.94981 -0 -0 -1.85141 0.14426 0 0 0 0 0 0.08553 0.00582 0.20465 0.82581 0 -0.21919 0 0.18072 -0.05906 0.28543 -5.87092
GLN_26 -6.33342 0.22909 7.16813 -0.40783 0.12626 0.24068 3.18185 -3.17147 -0.00026 -0.00789 -3.74436 -0.6356 0 0 0 -0.99637 0 0.06382 -0.00763 0.03308 0 3.66724 -0.02684 0 -0.18838 -0.12228 0.35601 -0.57618
LYS_27 -5.24596 0.41149 7.74664 -0.36127 0.0439 0.20272 3.56844 -3.26774 -0.02882 -0.09765 -6.17017 0.3263 0 0 0 -0.46749 0 0.00726 0.01448 0.05921 2.33764 0 -0.00911 0 -1.5107 -0.25903 0.29404 -2.40581
SER_28 -5.22287 0.26332 5.13779 -0.02883 0 0.06669 2.59508 -2.54287 -0 -0 -2.22143 -0.5235 0 0 0 0 0 0.01849 -0.03714 0.01192 0.94552 0 0.30663 0.60001 -0.77834 -0.17672 0.22133 -1.36493
PHE_29 -11.2897 1.20913 3.2205 -0.71015 0.67389 0.31782 2.73014 -2.99955 -0 -0 -2.52092 -0.58724 0 0 0 0 0 0.08439 0.15674 0.52161 0 4.76572 -0.10019 0 1.0402 -0.02877 0.68191 -2.83443
LYS_30 -6.27798 0.3359 6.51932 -0.29443 0.022 0.12456 2.6695 -2.92837 -0 -0 -2.25189 -0.03323 0 0 0 0 0 0.02463 0.04241 0.08174 1.68882 0 -0.02449 0 -1.5107 -0.23816 0.76622 -1.28415
LYS_31 -4.57398 0.26358 5.67013 -0.29912 0.02558 0.12915 2.4859 -2.57114 -0 -0 -1.93811 -0.01024 0 0 0 0 0 0.00817 0.10291 0.01221 1.76289 0 0.02638 0 -1.5107 -0.3843 0.2383 -0.56239
TYR_32 -8.83715 0.52392 5.91305 -0.93869 0.04643 0.33318 3.60764 -3.30788 -0 -0 -2.59031 -0.31423 0 0 0 0 0 0.01301 -0.01175 0.11096 0 1.78427 -0.41543 0.00346 1.2797 -0.13825 0.14988 -2.78819
LEU_33 -7.8914 0.8018 5.03475 -0.69615 0.30753 0.25074 2.87037 -3.17171 -0 -0 -1.87886 0.13913 0 0 0 0 0 0.03292 0.00433 0.08341 0.9977 0 -0.24966 0 0.18072 -0.098 0.30744 -2.97492
SER_34 -3.60391 0.13452 4.47007 -0.02394 0 0.02254 1.89842 -2.09328 -0 -0 -1.60245 -0.38986 0 0 -1.04827 0 0 0.07236 0.05837 0.0145 0.57507 0 0.26161 0.60031 -0.77834 -0.23168 0.34675 -1.31723
GLU_35 -3.10548 0.14793 3.75809 -0.20816 0.02038 0.27626 1.23947 -1.7168 -0.01772 -0.13775 -0.79973 -0.55163 0 0 0 0 0 0.02518 -0.04629 0.0729 0 3.0016 -0.23897 0 -2.7348 -0.2825 0.30308 -0.99494
ASN_36 -5.52211 0.25432 5.62611 -0.23272 0.0669 0.36973 3.37103 -2.81699 -0.03868 -0.29088 -3.02114 -0.71739 0 0 0 0 0 0.14631 0.08073 0.00583 0 2.26376 -0.5639 0 -0.93687 0.42694 0.413 -1.11602
GLN_37 -3.33129 0.13347 3.1384 -0.31971 0.05764 0.30195 1.17189 -1.53487 -0 -0 -1.37325 -0.59836 0 0 -1.04827 0 0 0.26698 0.05829 0.01137 0 3.05924 0.02837 0 -0.18838 0.84809 0.32732 1.00888
THR_38 -4.85598 0.24324 5.94633 -0.12116 0.10832 0.0862 2.93987 -2.81086 -0.04923 -0.2725 -3.29338 -0.56591 0 0 -0.697 0 0 0.10566 0.01438 0.14147 0.04074 0 -0.37177 2.35536 -1.0874 0.12134 0.33332 -1.68897
GLU_39 -2.90313 0.08935 3.3658 -0.45996 0.27044 1.45038 1.29672 -1.5897 -0.02816 -0.16083 -1.40474 -3.04886 0 0 0 0 0 0.04773 -0.04282 0.0076 0 4.00293 -0.28661 0 -2.7348 -0.43549 0.30893 -2.25523
LEU_40 -5.11945 0.4973 4.07561 -0.48685 0.21296 0.12049 2.10312 -2.26177 -0.02816 -0.16083 -1.16157 0.17495 0 0 0 0 0 0.02333 -0.02978 0.02488 0.38763 0 -0.26874 0 0.18072 -0.40433 0.4215 -1.69896
ASN_41 -7.72452 0.40436 6.61856 -0.18575 0.04005 0.28091 3.62502 -3.5119 -0.02828 -0.11937 -2.80513 -0.31371 0 0 -0.697 0 0 0.00803 0.04627 0.06572 0 1.45628 0.23871 0 -0.93687 -0.08264 0.52782 -3.09343
ASN_42 -5.75254 0.37599 6.09694 -0.15799 0.00594 0.22023 2.65457 -3.16349 -0 -0 -2.25107 -0.31737 0 0 0 0 0 0.01152 0.07061 0.00107 0 1.53634 0.60377 0 -0.93687 0.21811 0.36605 -0.4182
PHE_43 -6.808 0.48457 4.88818 -1.00863 0.0761 0.36238 2.69758 -2.79735 -0.01499 -0.14821 -2.32523 -0.01016 0 0 0 0 0 0.0053 0.01109 0.09673 0 1.78827 -0.4387 0 1.0402 0.25605 0.29099 -1.55383
PHE_44 -11.3541 1.51955 4.04207 -0.63573 0.07818 0.30502 3.65517 -3.29233 -0 -0 -3.64918 -0.03155 0 0 0 0 0 0.01043 0.32323 0.01191 0 2.35393 0.11172 0 1.0402 -0.05261 0.45621 -5.10787
PHE_45 -9.75912 1.10353 5.2072 -1.01421 0.09449 0.39472 3.19056 -3.21325 -0 -0 -2.91925 0.04413 0 0 0 0 0 0.00901 0.03297 0.05477 0 1.88675 -0.31236 0 1.0402 -0.13819 0.69698 -3.60108
ASN_46 -5.18656 0.28435 5.85963 -0.17747 0.0377 0.26458 2.63967 -2.83164 -0 -0 -2.2203 -0.32163 0 0 0 0 0 0.00773 0.04747 0.00049 0 1.42101 0.30604 0 -0.93687 -0.03528 0.54767 -0.29341
GLN_47 -8.31397 0.54033 8.17293 -0.53567 0.03797 0.5433 3.92936 -3.68839 -0.01499 -0.14821 -4.46962 -0.19233 0 0 0 -1.52932 0 0.00271 0.08591 0.0313 0 4.32002 -0.20148 0 -0.18838 -0.15775 0.43206 -1.34423
PHE_48 -10.9897 1.35901 4.17028 -0.77531 0.03573 0.2427 3.37211 -3.13082 -0 -0 -3.11232 -0.08749 0 0 0 0 0 0.01434 -0.00818 0.03594 0 1.88414 -0.44922 0 1.0402 -0.15367 0.49856 -6.05369
GLU_49 -6.70002 0.40751 7.52529 -0.42803 0.05643 0.81678 3.739 -3.35389 -0 -0 -4.0414 -0.50806 0 0 0 -0.99637 0 0.00406 0.12669 0.10328 0 3.51042 -0.29367 0 -2.7348 -0.30165 0.48824 -2.58021
LYS_50 -5.54478 0.3068 6.47193 -0.30211 0.02808 0.13313 3.29888 -2.90746 -0 -0 -3.24573 0.01425 0 0 0 -0.79662 0 0.00729 0.06493 0.1194 1.69969 0 -0.021 0 -1.5107 -0.54357 0.38887 -2.33872
ILE_51 -9.55662 1.22281 3.97535 -0.51298 0.4064 0.10387 3.50302 -3.1012 -0 -0 -2.2441 -0.05953 0 0 0 0 0 0.00385 0.00703 0.09307 0.63619 0 -0.4068 0 0.73287 -0.25794 0.43733 -5.01738
ILE_52 -7.92585 0.75405 5.00731 -0.66943 0.60145 0.15513 3.04583 -2.98352 -0 -0 -2.62558 0.11757 0 0 0 0 0 0.00454 0.0407 0.0066 0.68252 0 -0.16031 0 0.73287 -0.09523 0.70042 -2.61092
VAL_53 -5.78529 0.42764 5.52011 -0.31315 0.22725 0.07196 2.89561 -2.79616 -0 -0 -2.23823 -0.19409 0 0 0 0 0 0.00231 0.05495 0.00488 0.11603 0 -0.19465 0 1.9342 -0.14761 0.63733 0.2231
LEU_54 -8.91142 0.78484 5.81708 -0.49052 0.23633 0.11197 3.35688 -3.46696 -0 -0 -2.46356 0.23843 0 0 0 0 0 0.00859 0.23485 0.0802 0.30583 0 -0.27508 0 0.18072 -0.25548 0.42769 -4.07961
VAL_55 -7.56381 0.90824 3.22685 -0.29999 0.1654 0.06588 2.84718 -2.74674 -0 -0 -1.65862 -0.01679 0 0 0 0 0 0.0025 -0.04314 0.10818 0.03868 0 -0.2926 0 1.9342 -0.19063 0.43158 -3.08363
LYS_56 -4.05709 0.27377 3.9557 -0.29831 0.02288 0.12841 1.73868 -1.86302 -0 -0 -0.9916 -0.00924 0 0 0 0 0 0.00673 -0.01821 0.028 1.69644 0 -0.07204 0 -1.5107 -0.28939 0.35171 -0.90729
LYS_57 -4.51487 0.29016 4.6029 -0.32796 0.04339 0.17889 1.4253 -1.98319 -0 -0 -1.25461 -0.1491 0 0 0 0 0 0.00587 -0.06363 0.02384 1.73276 0 -0.04982 0 -1.5107 -0.51141 0.36219 -1.70001
LYS_58 -4.43154 0.56833 3.97926 -0.33582 0.0694 0.21456 1.8446 -2.02282 -0 -0 -2.50503 -0.3893 0 0 0 0 0 0.00925 -0.07451 0.01836 1.51522 0 -0.04933 0 -1.5107 -0.3382 0.54252 -2.89578
GLU_59 -5.70259 0.1863 6.05716 -0.24597 0.04488 0.4072 2.57941 -2.71288 -0 -0 -2.82423 -0.54876 0 0 0 0 0 0.01017 0.21542 0.03915 0 3.26868 0.18759 0 -2.7348 0.22182 0.64645 -0.90501
PHE_60 -10.1683 1.3867 3.73228 -0.72373 0.10207 0.35928 2.71409 -3.02808 -0 -0 -1.90967 0.03366 0 0 0 0 0 0.00267 0.0205 0.00468 0 2.36606 0.12939 0 1.0402 0.2335 0.81512 -2.88956
LYS_61 -4.42546 0.38777 4.20165 -0.30418 0.02719 0.1319 1.78616 -2.06263 -0 -0 -1.10427 -0.04485 0 0 0 0 0 0.0121 -0.01816 0.02004 1.76591 0 0.00922 0 -1.5107 -0.26955 0.60599 -0.79188
THR_62 -5.69863 0.51685 5.03729 -0.19475 0.12067 0.07386 2.28661 -2.56919 -0.01598 -0.15388 -1.42816 -0.56004 0 0 0 0 0 0.00561 -0.02279 0.12382 0.10546 0 -0.01563 2.25295 -1.0874 -0.14283 0.3145 -1.05166
ALA_63 -7.08121 0.48459 3.1946 -0.02151 0 0 2.83877 -2.87535 -0 -0 -2.15747 -0.36716 0 0 0 0 0 0.00358 0.00207 0 0 0 -0.29618 0 1.8394 -0.19203 0.29997 -4.32793
GLN_64 -8.74328 0.76919 7.49698 -0.391 0.1042 0.23038 3.69148 -3.86028 -0.02117 -0.12087 -2.66193 -0.53058 0 0 0 0 0 0.00659 -0.01283 0.05833 0 3.11917 0.19324 0 -0.18838 -0.11194 0.301 -0.6717
GLU_65 -5.67561 0.21765 7.16886 -0.21634 0.02796 0.3 2.69561 -3.16167 -0.03624 -0.31219 -2.19544 -0.58539 0 0 0 0 0 0.00147 -0.03701 0.00135 0 3.01716 -0.19496 0 -2.7348 -0.12084 0.3205 -1.51992
ARG_66 -7.4808 0.4733 8.1954 -1.42198 0.29786 1.28987 3.78931 -3.6938 -0.02181 -0.16492 -4.48026 0.22766 0 0 0 -1.12383 0 0.00656 0.0095 0.09233 3.05357 0 -0.08984 0 -1.2888 -0.42732 0.44698 -2.31103
CYS_67 -8.81594 0.71051 4.87044 -0.06539 0.00128 0.0643 2.72635 -2.70861 -0 -0 -2.44698 -0.31466 0 0 0 0 0 0.00831 0.03185 0.05931 1.03218 0 0.26462 0 3.6196 -0.00208 0.47303 -0.49188
GLU_68 -7.68227 0.34349 7.57877 -0.21121 0.04053 0.30899 2.9132 -3.54259 -0.01909 -0.15411 -2.65061 -0.59635 0 0 0 0 0 0.0027 0.11528 0.08216 0 3.01949 -0.25762 0 -2.7348 -0.11384 0.2992 -3.25867
GLU_69 -5.96252 0.30594 7.51294 -0.22367 0.03478 0.32349 3.22583 -3.35642 -0.02064 -0.16073 -3.85229 -0.61329 0 0 -0.58005 -1.12383 0 0.00732 0.07938 0.02676 0 3.01451 -0.31127 0 -2.7348 -0.61762 0.38536 -4.64081
GLU_70 -7.41057 0.56703 7.58568 -0.41822 0.04948 0.84008 3.4467 -3.38556 -0.01941 -0.10894 -3.16617 -0.46546 0 0 0 -0.7327 0 0.01116 0.03202 0.06832 0 3.36635 -0.23515 0 -2.7348 -0.50503 0.55603 -2.65915
LEU_71 -9.02234 0.99264 3.64816 -0.48404 0.23556 0.11732 1.89223 -2.79386 -0.00433 -0.03337 -0.51097 0.22703 0 0 0 0 0 0.02204 -0.00738 0.18867 0.2723 0 -0.30427 0 0.18072 -0.38452 0.59949 -5.16892
ALA_72 -4.85248 0.54103 3.22736 -0.02736 0.00302 0 2.35154 -2.27332 -0 -0 -1.39175 -0.40021 0 0 0 0 0 0.06124 0.10471 0 0 0 -0.08545 0 1.8394 -0.46222 0.64824 -0.71626
THR_73 -4.87952 0.82059 4.50623 -0.17641 0.0526 0.06074 2.38339 -2.23925 -0.022 -0.14958 -1.43682 -0.08933 0 0 -0.58005 0 0 0.0596 -0.05463 0.11152 0.04986 0 0.06593 2.41414 -1.0874 -0.47973 1.41603 0.74591
PRO_74 -3.01236 0.59096 1.07141 -0.09019 0.00177 0.05688 0.48812 -0.61204 -0 -0 0.06954 0.62968 0 0 0 0 0 0.05762 -0.08915 0.01454 0.48279 0 -0.37504 0 -2.4119 -0.31403 1.35834 -2.08307
TYR_75 -3.58113 0.41702 1.44898 -0.67974 0.05488 0.41192 0.88775 -1.06273 -0 -0 -0.00582 -0.22844 0 0 0 0 0 0.12702 0.11831 0.01942 0 1.87576 -0.52146 0.0008 1.2797 1.64111 0.4892 2.69251
PHE_76 -8.89685 1.4944 0.58367 -0.64616 0.05639 0.10594 0.70497 -1.75571 -0.00259 -0.04064 -0.30608 -0.37916 0 0 0 0 0 0.1164 -0.00741 0.00379 0 2.31827 -0.30831 0 1.0402 2.09832 1.32681 -2.49376
SER_77 -3.80801 0.4567 3.4744 -0.02731 0 0.02236 2.16625 -1.62275 -0 -0 -1.43509 -0.26113 0 0 0 0 0 0.01574 -0.02997 0.03079 0.42888 0 -0.02665 0.60001 -0.77834 0.05921 1.27508 0.54017
LYS_78 -3.76768 1.06526 4.76829 -0.43348 0.08639 0.22184 2.68752 -1.99624 -0 -0 -3.84708 -0.02236 0 0 0 0 0 0.03167 0.1831 0.4156 1.66064 0 -0.02349 0 -1.5107 5.38792 1.5967 6.50389
PRO_79 -4.45933 0.72893 2.89926 -0.07039 0 0.04313 1.20475 -1.32609 -0 -0 -0.65724 0.62809 0 0 0 0 0 0.10841 -0.15613 0.01177 0.22281 0 -0.08546 0 -2.4119 5.67647 1.72127 4.07836
LEU_80 -9.94751 1.38892 3.51548 -0.50114 0.23776 0.12113 3.21298 -2.88734 -0 -0 -2.38862 0.22903 0 0 0 0 0 0.09846 -0.04964 0.01597 0.31094 0 -0.30577 0 0.18072 -0.17731 0.54259 -6.40334
VAL_81 -7.30997 0.8656 4.37668 -0.2959 0.17533 0.0649 3.00226 -2.94984 -0.00401 -0.0297 -2.55522 -0.00953 0 0 0 0 0 0.02192 0.02027 0.00094 0.05431 0 -0.24187 0 1.9342 -0.17124 0.52657 -2.52431
GLY_82 -3.77163 0.21554 4.40797 -4e-05 0 0 2.01078 -2.17703 -0.00555 -0.09481 -1.6051 -0.41038 0 0 0 0 0 0.10889 -0.10135 0 0 0 0.27178 0 0.83697 0.55486 0.32547 0.56637
PHE_83 -9.5977 0.90299 3.61594 -0.57391 0.03085 0.24519 2.87528 -2.91854 -0 -0 -2.02639 -0.05189 0 0 0 0 0 0.04951 -0.02892 3e-05 0 3.15132 -0.24088 0 1.0402 0.48854 0.32825 -2.71013
PHE_84 -11.6121 1.31903 3.65936 -0.57042 0.03235 0.2519 3.1954 -2.99331 -0 -0 -3.00841 -0.02216 0 0 0 0 0 0.01489 0.18143 0.18766 0 2.70534 0.0549 0 1.0402 -0.1139 0.64666 -5.03116
GLN_85 -7.45937 0.62585 6.52931 -0.26113 0.03716 0.19097 2.97088 -3.26197 -0.00555 -0.09481 -2.60768 -0.51104 0 0 0 0 0 0.00983 0.12119 0.00931 0 2.70759 -0.13406 0 -0.18838 -0.18668 0.58415 -0.92444
SER_86 -6.70659 0.37785 7.24322 -0.0229 0 0.02148 3.60105 -3.39799 -0.02295 -0.2149 -2.72161 -0.30855 0 0 0 -0.72015 0 0.01003 0.09752 0.03674 0.51064 0 0.28844 0.71725 -0.77834 -0.20045 0.32417 -1.86602
LEU_87 -10.172 1.23612 3.13193 -0.6867 0.19084 0.24623 2.85318 -2.89854 -0 -0 -1.73718 0.11034 0 0 0 0 0 0.05038 -0.02496 0.00804 0.88825 0 -0.22192 0 0.18072 -0.11685 0.37289 -6.58921
LEU_88 -8.97789 0.77442 5.65616 -0.68453 0.25389 0.25373 3.03701 -3.29188 -0 -0 -2.55925 0.10371 0 0 0 0 0 0.01684 0.05662 0.06562 1.03609 0 -0.25815 0 0.18072 -0.20683 0.43478 -4.10893
GLN_89 -8.23816 0.73947 8.62727 -0.25711 0.03967 0.19592 4.22327 -4.07679 -0.0074 -0.08728 -4.05262 -0.38741 0 0 0 -0.72591 0 0.01818 0.00518 0.06799 0 2.70867 0.01963 0 -0.18838 -0.20392 0.40319 -1.17655
LEU_90 -9.45773 0.80284 4.9412 -0.46081 0.15722 0.10197 2.92652 -3.4722 -0 -0 -2.06396 0.2323 0 0 0 0 0 0.02572 0.02788 0.17237 0.35005 0 -0.26796 0 0.18072 -0.21483 0.42165 -5.59705
ILE_91 -10.507 1.07174 4.49634 -0.50879 0.38741 0.10164 3.28723 -3.49844 -0 -0 -2.48728 0.06448 0 0 0 0 0 0.00583 -0.06337 0.08001 0.52054 0 -0.44618 0 0.73287 -0.14028 0.43066 -6.47257
ASN_92 -8.03154 0.45558 6.69426 -0.18154 0.0283 0.27024 3.20049 -3.59369 -0.02117 -0.12087 -2.62844 -0.34857 0 0 0 0 0 0.01659 -0.06011 0.00027 0 1.46831 0.20338 0 -0.93687 0.0049 0.33636 -3.24413
HIS_D_93 -11.0216 1.5865 10.5273 -0.51968 0.08754 0.54216 5.32781 -5.44856 -0.01779 -0.07251 -4.69024 0.11316 0 0 -0.82609 0 0 0.02362 0.00032 0.05237 0 3.66079 -0.09569 0 -0.45461 -0.02645 0.80677 -0.44492
ASP_94 -6.00081 0.55818 6.56298 -0.11406 0.02836 0.35185 3.07472 -3.07478 -0 -0 -3.6421 -0.26583 0 0 0 -0.60719 0 0.01693 0.02333 0.04205 0 1.97776 0.10245 0 -2.3716 -0.17728 0.86671 -2.64834
LEU_95 -8.90206 0.60157 5.4021 -0.67026 0.18979 0.22772 2.50482 -3.17284 -0 -0 -2.02912 0.1118 0 0 0 0 0 0.00825 0.08085 0.07439 0.85368 0 -0.22785 0 0.18072 -0.21885 0.44963 -4.53566
ILE_96 -9.28303 0.78912 4.70288 -0.49785 0.44381 0.10188 3.33256 -3.27403 -0 -0 -2.56952 0.01177 0 0 0 0 0 0.00744 -0.0482 0.06695 0.51766 0 -0.44456 0 0.73287 -0.03332 0.49956 -4.94401
GLU_97 -6.88239 0.5077 7.10136 -0.35072 0.06069 0.39879 2.71061 -3.44111 -0.04201 -0.21289 -2.52512 -0.58578 0 0 0 -0.60628 0 0.01648 0.0453 0.08247 0 4.34745 -0.25125 0 -2.7348 -0.27997 0.55609 -2.08538
GLN_98 -4.77472 0.37133 4.87947 -0.25529 0.02731 0.16657 1.85784 -2.35015 -0.01083 -0.15059 -1.32735 -0.36282 0 0 0 0 0 0.01106 0.04446 0.04485 0 2.73388 -0.0326 0 -0.18838 -0.3896 0.57648 0.87091
LYS_99 -5.22167 0.15081 7.03435 -0.45523 0.09657 0.24004 2.61626 -3.01929 -0.00083 -0.02245 -3.34334 0.09726 0 0 -0.74389 0 0 0.00891 -0.05079 0.24964 2.69343 0 -0.06554 0 -1.5107 -0.29623 0.60908 -0.9336
ASN_100 -7.03024 0.66741 5.70375 -0.21606 0.03022 0.36094 3.0959 -3.12496 -0.02117 -0.14623 -2.62504 -0.74835 0 0 0 0 0 0.00688 0.06345 0.00013 0 2.17189 -0.5352 0 -0.93687 0.30905 0.60788 -2.36661
GLN_101 -3.74048 0.40297 4.2756 -0.84251 0.15803 0.89487 2.06355 -2.1438 -0.04342 -0.316 -1.08762 -0.95695 0 0 0 0 0 0.02983 -0.09578 0.00699 0 2.90633 -0.2272 0 -0.18838 0.33727 0.36768 1.80098
GLN_102 -5.39549 0.66611 4.58138 -0.67382 0.21833 1.02801 1.67465 -2.17823 -0.01328 -0.11688 -1.17856 -2.11378 0 0 0 0 0 0.03532 -0.12134 0.02344 0 3.23915 -0.11795 0 -0.18838 -0.37418 0.34151 -0.66399
LEU_103 -9.42275 1.52142 3.12295 -0.5039 0.18528 0.13427 2.38374 -2.41512 -0.00217 -0.00972 -1.61656 0.19246 0 0 0 0 0 0.01104 -0.06456 0.12915 0.29098 0 -0.18831 0 0.18072 -0.37005 0.51247 -5.92865
ALA_104 -3.65008 0.36879 3.23784 -0.02424 0 0 1.70019 -1.94427 -0.0077 -0.03636 -0.85166 -0.3814 0 0 0 0 0 0.01814 -0.09835 0 0 0 -0.39739 0 1.8394 -0.49518 0.37621 -0.34605
ASN_105 -2.04576 0.22607 2.3527 -0.20466 0.0339 0.33268 0.7137 -1.20302 -0.01865 -0.09974 -0.88827 -0.62316 0 0 0 0 0 0.02614 -0.05257 0.00025 0 2.18283 -0.59223 0 -0.93687 -0.51586 0.20765 -1.10489
MET_106 -7.95042 0.8327 4.00976 -0.28339 0.0542 0.04014 1.40912 -1.97795 -0.00217 -0.00972 -0.97115 -0.13824 0 0 0 0 0 0.02683 0.0168 0.60827 1.53784 0 0.00632 0 0.60916 -0.30681 0.38833 -2.10037
SER_107 -4.41309 0.28296 4.82714 -0.03166 0 0.07237 2.55726 -2.24329 -0 -0 -2.07889 -0.43693 0 0 -0.46886 0 0 0.01246 -0.01371 2e-05 0.16586 0 -0.4436 0.60153 -0.77834 -0.40799 0.50954 -2.2872
CYS_108 -7.41463 0.98882 2.53457 -0.1686 0.1094 0.08235 1.74241 -1.95303 -0.01222 -0.08947 -1.01702 -1.43203 0 0 0 0 0 0.05071 -0.04854 0.00986 1.14161 0 0.269 0 3.6196 -0.13784 0.71469 -1.01038
GLU_109 -5.08612 0.275 4.88926 -0.32254 0.05104 0.3758 1.81398 -2.34221 -0 -0 -1.04681 -0.56071 0 0 0 0 0 0.0109 0.043 0.00972 0 3.10864 -0.07104 0 -2.7348 0.0484 0.55441 -0.98408
LYS_110 -5.98348 0.39178 5.55838 -0.29683 0.02434 0.12851 2.32174 -2.52681 -0.01806 -0.16262 -1.04091 -0.03457 0 0 -0.46886 0 0 0.00502 -0.01369 0.00988 1.74397 0 -0.03543 0 -1.5107 -0.36209 0.14799 -2.12244
ILE_111 -9.87534 1.09846 4.35521 -0.49746 0.26707 0.10017 3.07803 -3.22827 -0 -0 -2.52569 0.0201 0 0 0 0 0 0.00083 -0.04155 0.05851 0.53239 0 -0.42918 0 0.73287 -0.23804 0.35392 -6.23798
VAL_112 -7.65775 0.48603 4.1419 -0.31212 0.18238 0.0718 2.78943 -2.73205 -0.00154 -0.02187 -2.23888 -0.1844 0 0 0 0 0 0.00583 0.01161 0.00112 0.13297 0 -0.18207 0 1.9342 -0.077 0.58548 -3.06495
GLU_113 -4.20927 0.18737 5.22628 -0.20996 0.02119 0.27663 2.29408 -2.42035 -0.01806 -0.16262 -1.57629 -0.56007 0 0 0 0 0 0.01872 0.04565 0.03879 0 3.05057 -0.21544 0 -2.7348 -0.36529 0.51393 -0.79893
MET_114 -7.38518 0.76667 4.31527 -0.33178 0.04135 0.13124 2.30835 -2.47592 -0 -0 -2.05219 -0.36038 0 0 -0.61872 0 0 0.01542 -0.01982 0.05358 3.11659 0 0.02024 0 0.60916 -0.30617 0.47118 -1.70111
VAL_115 -8.38973 0.8621 3.77476 -0.30773 0.23779 0.07199 2.71 -2.959 -0 -0 -0.62906 -0.10857 0 0 0 0 0 0.00364 -0.00138 0.0001 0.11581 0 -0.18254 0 1.9342 -0.08925 0.6494 -2.30748
LEU_116 -6.18304 0.40836 2.79338 -0.51949 0.22267 0.14698 1.59728 -2.07611 -0 -0 -1.232 0.17723 0 0 0 0 0 0.16932 -0.04198 0.14042 0.13877 0 -0.19179 0 0.18072 -0.3046 0.93993 -3.63397
SER_117 -2.75349 0.11171 3.96524 -0.02731 1e-05 0.03052 2.17492 -1.7602 -0.00753 -0.09645 -2.25917 -0.60435 0 0 -0.77201 0 0 0.04375 0.25819 0.0538 1.36399 0 0.32521 1.72332 -0.77834 0.80225 1.0119 2.80595
ASP_118 -3.83648 0.32335 5.01389 -0.2553 0.05541 0.84 2.17557 -2.08721 -0.00753 -0.09645 -2.50462 -0.57447 0 0 -0.15329 -0.63087 0 0.26245 1.116 2e-05 0 2.25791 -0.71708 0 -2.3716 1.04121 1.05885 0.90976
TYR_119 -7.23484 1.12336 3.40759 -1.14936 0.2464 0.50625 2.81015 -2.31336 -0 -0 -1.3393 -0.29284 0 0 0 -0.74316 0 0.11765 0.04174 0.41578 0 2.18203 -0.33488 0.15516 1.2797 5.74574 3.17608 7.79989
PRO_120 -4.38459 0.38906 2.8853 -0.08951 0.00037 0.0556 1.326 -1.25761 -0.0008 -0.01653 -1.77084 0.68589 0 0 -0.61949 0 0 0.36523 -0.03836 0.00673 0.39413 0 -0.11568 0 -2.4119 5.67143 2.96994 4.0444
ASN_121 -5.80587 0.66352 6.63779 -0.15881 0.0171 0.22094 3.18904 -2.92117 -2e-05 -0.00013 -1.4578 -0.34893 0 0 0 -1.23694 0 0.0221 -0.0013 0.01834 0 1.79462 0.26564 0 -0.93687 0.07219 0.62001 0.65342
LYS_122 -5.80097 0.60272 6.50017 -0.36965 0.05592 0.23539 3.54584 -2.72932 -0.00101 -0.01544 -4.42956 -0.06502 0 0 -1.65519 0 0 0.08058 0.06551 0.05215 1.94656 0 0.07264 0 -1.5107 0.27783 0.56286 -2.5787
LEU_123 -7.19763 0.76087 2.38471 -0.44606 0.1908 0.10733 2.55828 -2.32177 -0.01582 -0.14534 -0.92875 0.14443 0 0 0 0 0 0.03112 0.0601 0.01712 0.28915 0 -0.29858 0 0.18072 -0.07757 0.76181 -3.94508
ASN_124 -5.29699 0.75871 4.79838 -0.17932 0.02384 0.28028 2.07735 -2.48157 -0.00956 -0.16026 -1.30955 -0.38928 0 0 -0.57511 0 0 0.01848 -0.1099 0.01885 0 1.55939 0.16148 0 -0.93687 -0.16063 0.6171 -1.29518
LEU_125 -7.868 1.38114 2.97069 -0.50111 0.20693 0.13556 2.6331 -2.44852 -0 -0 -2.32309 0.16758 0 0 0 0 0 0.006 -0.04382 0.0094 0.27529 0 -0.13769 0 0.18072 -0.1157 0.46688 -5.00464
ILE_126 -8.39059 1.31418 2.37669 -0.62143 0.45186 0.19672 2.77892 -2.498 -0 -0 -1.51224 0.01249 0 0 0 0 0 0.00957 -0.12969 0.01856 1.26076 0 0.35347 0 0.73287 -0.24349 0.5479 -3.34145
HIS_127 -7.89141 1.33025 4.87317 -0.43009 0.00724 0.48669 2.94244 -3.08703 -0.0274 -0.16239 -1.77414 -0.30054 0 0 0 0 0 0.02356 -0.00467 0.02156 0 2.64665 -0.01743 0 -0.45461 -0.26108 0.5116 -1.56762
TYR_128 -10.6288 1.54979 5.18583 -1.09741 0.21155 0.63305 3.74221 -3.33584 -0 -0 -2.91737 -0.24184 0 0 0 -1.26651 0 0.12453 -0.09637 0.00126 0 3.42829 0.19113 0.05472 1.2797 -0.27373 0.72233 -2.73346
LEU_129 -8.14264 0.58395 1.93939 -0.50788 0.19994 0.13935 1.84443 -2.06463 -0.0225 -0.14367 -1.22713 0.13154 0 0 0 0 0 0.00755 0.29158 0.00875 0.16615 0 -0.19096 0 0.18072 -0.2848 0.8119 -6.27897
LEU_130 -8.50989 1.24534 4.34295 -0.53997 0.3402 0.14367 3.28667 -2.90469 -0.01291 -0.07995 -1.33741 0.28048 0 0 -0.80844 0 0 0.05073 -0.05809 0.17619 0.29199 0 -0.29224 0 0.18072 -0.36803 0.84301 -3.72967
ALA_131 -4.67908 0.59891 3.08267 -0.02944 0.01718 0 1.53148 -2.09796 -0.0274 -0.16239 -1.57018 -0.48021 0 0 -0.82609 0 0 0.09613 0.01243 0 0 0 0.50156 0 1.8394 -0.08879 0.66364 -1.61814
LYS_132 -6.69842 0.38318 6.0921 -0.45091 0.11672 0.22194 2.36069 -2.60936 -0.06837 -0.36341 -2.25742 0.22086 0 0 0 -0.66023 0 0.01235 0.00966 0.19529 1.98849 0 0.00972 0 -1.5107 -0.00612 0.35555 -2.6584
GLU_133 -3.37694 0.3475 3.92528 -0.49059 0.221 1.5658 1.44724 -1.71724 -0.02136 -0.07646 -1.72327 -2.4368 0 0 0 0 0 0.00175 0.04424 0.00817 0 4.01512 0.12862 0 -2.7348 -0.1972 0.30925 -0.7607
ALA_134 -2.5431 0.32981 2.14194 -0.02324 0 0 1.13019 -1.18669 -0 -0 0.53103 -0.37268 0 0 0 0 0 0.0103 -0.07302 0 0 0 -0.42585 0 1.8394 -0.3724 0.15854 1.14426
SER_135 -1.65101 0.19129 2.04379 -0.03206 0.0031 0.05445 0.30758 -1.0023 -0 -0 0.3855 -1.01081 0 0 0 0 0 0.00674 -0.05466 0.01182 0.26492 0 -0.31329 0.62872 -0.77834 -0.62492 0.23249 -1.33696
PHE_136 -6.80273 0.62233 2.92982 -0.89663 0.03207 0.36227 1.68607 -1.92636 -0.01068 -0.0676 -1.42406 0.06824 0 0 0 0 0 0.0273 -0.00865 0.00188 0 1.96059 -0.23098 0 1.0402 -0.36564 0.32153 -2.68102
VAL_137 -6.62622 1.21338 -0.13423 -0.26883 0.16614 0.05176 0.813 -1.3415 -0.02136 -0.07646 0.353 0.01879 0 0 0 0 0 0.03755 -0.06833 0.00043 0.11578 0 -0.48652 0 1.9342 -0.26969 0.4138 -4.17531
ASN_138 -4.96903 0.71228 4.22771 -0.28661 0.0805 0.46222 2.98256 -2.13981 -0.01136 -0.051 -2.01679 -0.7336 0 0 -0.98152 -0.95929 0 0.03485 -0.08228 0.00456 0 2.0289 -0.2524 0 -0.93687 -0.50352 1.02806 -2.36244
PRO_139 -5.20249 0.74969 2.8857 -0.06772 0 0.04181 1.8082 -1.48916 -0 -0 -0.92606 0.59178 0 0 0 0 0 0.02792 -0.24186 0.05319 0.22411 0 -0.84774 0 -2.4119 -0.00253 1.00713 -3.79994
ASN_140 -3.56905 0.50394 3.94268 -0.21907 0.00837 0.30579 2.39776 -1.8484 -0 -0 -1.79381 -0.30027 0 0 -0.98152 -0.95929 0 0.0168 -0.03899 0.00705 0 2.91418 0.01663 0 -0.93687 0.16758 0.34753 -0.01897
LEU_141 -7.74708 0.79731 3.81099 -0.50893 0.25472 0.13979 2.8861 -2.47434 -0 -0 -2.11247 0.15268 0 0 0 0 0 0.06882 0.09022 0.06466 0.18722 0 -0.06853 0 0.18072 -0.22707 0.23773 -4.26747
LEU_142 -8.14807 1.03153 2.18091 -0.66602 0.22018 0.25778 2.18957 -2.36819 -0.01136 -0.051 -1.32188 0.018 0 0 0 0 0 0.07314 -0.02932 0.04476 1.50758 0 -0.2194 0 0.18072 -0.3171 0.43245 -4.99573
GLN_143 -3.62346 0.45029 3.52784 -0.73335 0.1541 0.83572 1.64898 -1.81192 -0.01462 -0.12653 -0.84736 -0.50351 0 0 0 0 0 0.1066 0.08832 0.10918 0 2.61489 -0.12361 0 -0.18838 -0.4163 0.41316 1.56002
ARG_144 -4.59903 0.25525 4.01055 -0.63086 0.11379 0.37525 1.83761 -1.86963 -0 -0 -1.25874 0.08631 0 0 0 0 0 0.02158 0.09493 0.01103 2.38731 0 -0.05056 0 -1.2888 -0.42639 0.26369 -0.66673
MET_145 -8.75064 0.73775 3.0274 -0.33659 0.07578 0.14029 2.43234 -2.28868 -0 -0 -1.91072 -0.38741 0 0 0 0 0 0.02843 -0.04743 0.05694 1.61748 0 0.34002 0 0.60916 -0.24504 0.68397 -4.21695
THR_146 -4.75659 0.34233 4.73438 -0.11358 0.05771 0.05223 2.76716 -2.52582 -0.00644 -0.05165 -0.78729 -1.18483 0 0 0 0 0 0.11471 0.23188 1e-05 0.45965 0 0.15953 2.27198 -1.0874 -0.12434 0.76152 1.31519
PHE_147 -4.46735 0.41888 3.46514 -1.04833 0.10514 0.46287 1.17382 -1.97808 -0.0076 -0.05126 -0.08072 0.05203 0 0 0 0 0 0.03267 0.04016 0.07635 0 1.85068 -0.33302 0 1.0402 0.01371 0.41553 1.18083
VAL_148 -8.08505 1.06508 1.99584 -0.28351 0.16249 0.06063 2.12647 -2.32661 -0.00044 -0.00276 -1.18666 0.00689 0 0 0 0 0 0.04278 -0.00239 0.25275 0.09422 0 -0.38887 0 1.9342 0.07607 0.59198 -3.86688
LEU_149 -8.98442 0.85533 3.80786 -0.52404 0.26963 0.1338 2.9391 -2.77744 -0 -0 -2.06633 0.27458 0 0 0 0 0 0.01337 -0.00361 0.05886 0.28644 0 -0.27689 0 0.18072 -0.19031 0.72363 -5.27972
THR_150 -5.71899 0.49453 4.4309 -0.13908 0.08573 0.09007 1.94539 -2.48225 -0.03087 -0.24053 -0.94983 -0.84266 0 0 0 0 0 0.00666 -0.04421 0.00502 0.04107 0 -0.26922 2.42193 -1.0874 -0.18223 0.56051 -1.90542
ASP_151 -6.4158 0.44956 8.72729 -0.23489 0.17436 0.75788 4.29752 -3.76775 -0.03588 -0.27223 -5.77128 -1.6155 0 0 -0.57995 -0.74316 0 0.02029 -0.06925 0.02656 0 2.27808 -0.76428 0 -2.3716 -0.14029 0.45092 -5.5994
LEU_152 -4.00531 0.45829 2.02507 -0.5408 0.22893 0.14095 1.20477 -1.39411 -0 -0 0.09696 0.01634 0 0 0 0 0 0.00843 -0.09569 0.02528 3.12314 0 -0.14942 0 0.18072 -0.30525 0.38134 1.39964
GLU_153 -1.89157 0.16503 2.74028 -0.22664 0.04185 0.36139 0.8466 -1.16581 -0 -0 -1.64088 -0.53482 0 0 -0.57995 0 0 0.01204 -0.01798 0.00767 0 2.92368 0.03136 0 -2.7348 -0.33861 0.31121 -1.68997
LEU_154 -7.96941 0.72927 4.71261 -0.49884 0.09708 0.10013 2.43178 -2.68859 -0.02134 -0.12457 -0.68658 0.26024 0 0 -0.2551 0 0 0.01423 -0.01603 0.05911 0.71771 0 -0.26377 0 0.18072 -0.37389 0.48632 -3.10893
LEU_155 -6.51757 0.40111 5.12144 -0.48268 0.10662 0.10059 2.43193 -2.56925 -0.00104 -0.00936 -1.3152 0.27077 0 0 0 0 0 0.00283 0.03834 0.03803 0.55991 0 -0.00232 0 0.18072 -0.40788 0.62357 -1.42944
GLU_156 -7.32574 0.43329 10.0366 -0.47589 0.08807 0.98512 4.09826 -4.15121 -0.02773 -0.24855 -5.3508 -0.5167 0 0 -0.78488 -0.80767 0 0.01053 0.03365 0.1299 0 3.54928 -0.31225 0 -2.7348 -0.55713 0.38707 -3.54162
LEU_157 -7.19181 0.77817 3.47798 -0.7079 0.23775 0.31097 1.76444 -2.48014 -0.02695 -0.16075 -1.03482 0.06239 0 0 0 0 0 0.02589 -0.03226 0.01169 1.02265 0 -0.27245 0 0.18072 -0.48035 0.35751 -4.15727
LYS_158 -7.71043 0.59767 8.25812 -0.36281 0.0416 0.1745 4.65016 -3.50203 -0 -0 -5.6687 0.33447 0 0 -0.61949 -0.6337 0 0.02064 -0.02489 0.097 2.52 0 0.02422 0 -1.5107 -0.28368 0.46678 -3.13128
ARG_159 -12.1533 1.01211 12.898 -1.19999 0.57151 0.95375 5.47858 -5.81276 -0.0509 -0.30872 -5.87296 0.41592 0 0 -0.2551 -0.14227 0 0.02352 -0.00497 0.10903 2.51717 0 -0.00456 0 -1.2888 -0.20991 0.62019 -2.70445
PHE_160 -9.88781 1.09409 3.78109 -0.84976 0.06276 0.27555 2.90587 -2.93347 -0.00104 -0.00935 -2.9595 -0.03619 0 0 0 0 0 0.00977 -0.00224 4e-05 0 1.83949 -0.50699 0 1.0402 -0.00137 0.60434 -5.57451
SER_161 -4.46374 0.17779 5.2708 -0.0285 0 0.06563 2.38708 -2.57464 -0.00956 -0.16026 -2.32415 -0.55496 0 0 0 0 0 0.03147 0.0226 0.00015 0.7294 0 0.33274 0.60021 -0.77834 0.14994 0.27868 -0.84767
PHE_162 -10.1872 0.96431 2.53191 -0.77867 0.02638 0.23545 3.00429 -2.72859 -0 -0 -2.11691 -0.05986 0 0 0 0 0 0.05734 0.09043 0.22734 0 1.84947 -0.38259 0 1.0402 0.06641 0.25562 -5.90469
PHE_163 -9.98994 1.0064 4.33114 -1.13153 0.17864 0.47483 2.8317 -3.11665 -0 -0 -2.95065 0.0579 0 0 0 0 0 0.06553 -0.01027 0.01044 0 1.79716 -0.41428 0 1.0402 -0.0186 0.50468 -5.33331
LYS_164 -6.71809 0.44338 6.50574 -0.43787 0.0409 0.26497 3.00571 -3.04918 -0.02019 -0.13738 -1.67378 0.06887 0 0 -0.59919 0 0 0.00938 0.1728 0.08579 2.29687 0 -0.01058 0 -1.5107 -0.06952 0.58106 -0.75101
ALA_165 -6.44033 0.75574 3.94012 -0.02098 0 0 2.77305 -2.89621 -0 -0 -2.02749 -0.33161 0 0 0 0 0 0.01901 -0.03581 0 0 0 -0.12423 0 1.8394 -0.1681 0.56167 -2.15577
LEU_166 -9.34945 1.26702 2.64318 -0.5092 0.23413 0.12119 2.44949 -2.59648 -0 -0 -1.92675 0.24789 0 0 0 0 0 0.01929 -0.06078 0.09002 0.2996 0 -0.28071 0 0.18072 -0.27974 0.74645 -6.70416
ASN_167 -8.10682 0.57624 6.66314 -0.38742 0.02407 0.75688 3.73707 -3.47679 -0.04089 -0.3233 -3.75819 -0.21569 0 0 -0.68166 0 0 0.02848 -0.09429 0.00096 0 2.94568 0.12262 0 -0.93687 -0.18562 0.75969 -2.59272
GLN_168 -6.64043 0.86951 5.48412 -0.35907 0.06844 0.35037 2.67716 -2.7487 -0.01346 -0.08913 -2.46555 -0.56171 0 0 -0.59919 0 0 0.01899 -0.03733 0.11806 0 3.45826 -0.09696 0 -0.18838 -0.2319 0.76231 -0.22458
ILE_169 -8.20227 0.89067 2.78107 -0.47812 0.30088 0.11641 2.67484 -2.42533 -0 -1e-05 -1.58429 -0.07829 0 0 0 0 0 0.01286 0.00859 0.02948 0.39995 0 -0.54312 0 0.73287 -0.44621 1.40424 -4.40579
PRO_170 -4.54994 0.84811 2.6721 -0.06895 0 0.04292 1.35095 -1.3014 -0.01388 -0.12299 -1.11322 0.62699 0 0 0 0 0 0.02906 -0.07811 0.01779 0.16664 0 -0.43497 0 -2.4119 -0.09163 1.21495 -3.21748
ALA_171 -5.1217 0.78857 1.50274 -0.02498 0.00017 0 1.62057 -1.72262 -0 -0 0.09055 -0.3806 0 0 0 0 0 0.03666 0.04986 0 0 0 -0.42157 0 1.8394 -0.07002 0.48944 -1.32353
PHE_172 -11.1221 1.34843 1.83974 -0.63114 0.22727 0.38366 2.75196 -2.65871 -0.00297 -0.01286 -3.06897 -0.0566 0 0 0 0 0 0.02353 -0.06293 0.32365 0 3.08016 -0.18087 0 1.0402 -0.49722 0.4268 -6.84896
LYS_173 -4.99905 0.55209 4.81308 -0.36773 0.04621 0.16245 1.47993 -2.26309 -0.01389 -0.123 -1.24802 0.15064 0 0 0 0 0 0.00719 -0.08443 0.02836 1.67123 0 0.00533 0 -1.5107 -0.59581 0.4236 -1.86561
ASN_174 -3.68114 0.24548 3.38673 -0.18578 0.02083 0.31234 1.20527 -1.70014 -0 -0 -1.55013 -0.8665 0 0 0 0 0 0.01014 0.066 0.08009 0 1.62931 -0.4777 0 -0.93687 -0.34601 0.42765 -2.36043
HIS_175 -5.93605 0.50778 5.20088 -0.4088 0.00779 0.40454 2.66519 -2.72238 -0.00296 -0.01284 -2.66976 -0.27714 0 0 0 0 0 0.02594 0.06456 0.14125 0 2.21868 -0.07571 0 -0.45461 -0.1116 0.39878 -1.03643
LYS_176 -3.96393 0.33778 1.99652 -0.31043 0.04646 0.15917 0.47707 -1.17181 -0.01462 -0.12653 -0.72741 -0.15158 0 0 0 0 0 0.01695 0.03007 0.03872 2.06957 0 0.03379 0 -1.5107 -0.13288 0.2949 -2.6089
VAL_177 -6.24951 0.84627 1.61191 -0.32905 0.34189 0.0726 2.26838 -1.89901 -0.00137 -0.00387 -1.93272 -0.48051 0 0 0 0 0 0.01879 0.04848 8e-05 0.13401 0 -0.42433 0 1.9342 -0.30781 0.33634 -4.01522
THR_178 -4.30637 0.44697 1.61144 -0.15221 0.05672 0.05364 0.83785 -1.39187 -0.00644 -0.05165 -0.09439 -0.2103 0 0 0 0 0 0.03112 0.06872 0.0227 0.1645 0 -0.08321 2.32037 -1.0874 -0.18541 0.52156 -1.43364
TYR_179 -9.93157 0.61159 4.55048 -0.72393 0.06865 0.14255 3.09432 -2.80965 -0.02432 -0.21134 -2.72831 -0.47408 0 0 0 0 0 0.02078 -0.03711 0.11442 0 2.89563 -0.02484 0 1.2797 0.0277 0.56757 -3.59175
PHE_180 -10.7834 1.18252 4.9508 -0.85823 0.08317 0.07646 2.12069 -3.42307 -0.00066 -0.00453 -0.88434 -0.524 0 0 0 0 0 0.016 0.05021 0.00908 0 2.82103 -0.23668 0 1.0402 -0.1503 0.46977 -4.04529
ASN_181 -9.40976 0.69066 9.14378 -0.32653 0.13966 0.53333 5.01631 -4.5049 -0.02507 -0.20239 -4.72758 -0.60927 0 0 -2.14867 0 0 0.01354 0.09185 0.00202 0 2.50851 0.07281 0 -0.93687 0.03789 0.46581 -4.1749
SER_182 -4.14124 0.24766 5.31583 -0.04127 0.00265 0.05897 2.67474 -2.33468 -0.02848 -0.146 -3.31768 -0.36675 0 0 -1.38998 -0.66541 0 0.01156 -0.03261 0.09645 0.18915 0 -0.34577 1.76688 -0.77834 -0.15551 0.56383 -2.81602
LYS_183 -6.57021 1.13729 7.08535 -0.38334 0.05888 0.21125 2.67395 -2.74467 -4e-05 -0.00048 -4.67991 0.09837 0 0 -0.47211 -0.15783 0 0.07103 0.12502 0.31487 2.33556 0 -0.17954 0 -1.5107 -0.37744 0.59904 -2.36567
LEU_184 -8.33669 1.30127 2.7917 -0.49203 0.25852 0.1215 1.53958 -2.0659 -0.00598 -0.03991 0.22195 0.14456 0 0 -0.79422 0 0 0.00734 -0.0029 0.09358 0.22014 0 -0.24489 0 0.18072 -0.13944 0.69992 -4.54119
LYS_185 -3.7196 0.18431 4.4932 -0.62496 0.1496 0.60717 2.28818 -2.02754 -0.01516 -0.1331 -2.48858 0.04165 0 0 -0.6051 0 0 0.00457 -0.10965 0.04579 1.61742 0 -0.14501 0 -1.5107 -0.15778 0.57966 -1.52562
GLN_186 -5.89859 0.61184 4.18495 -0.46136 0.14493 0.34062 1.65959 -2.29718 -0.00598 -0.03991 -1.88708 -0.39383 0 0 0 0 0 0.03342 0.00897 0.07627 0 3.3657 0.19381 0 -0.18838 0.13334 0.41332 -0.00554
LYS_187 -5.0554 0.55368 2.33201 -0.29244 0.03884 0.13942 0.44668 -1.30227 -0.01523 -0.09739 -0.5336 -0.11467 0 0 0 0 0 0.00781 0.04914 0.0124 2.03875 0 -0.01577 0 -1.5107 0.14566 0.42989 -2.74322
PHE_188 -9.18922 1.54023 3.11446 -0.68143 0.16332 0.4005 2.52133 -2.38935 -0.00266 -0.00749 -2.65434 0.20673 0 0 0 0 0 0.01867 0.16939 0.07379 0 1.94739 -0.31166 0 1.0402 -0.23283 0.58006 -3.69294
VAL_189 -3.30074 0.30724 1.02296 -0.2716 0.15695 0.05634 0.37727 -1.03456 -0.00566 -0.02307 -0.37006 -0.24309 0 0 0 0 0 0.01227 0.06605 0 0.17831 0 -0.62686 0 1.9342 -0.35544 0.55234 -1.56716
ILE_190 -6.76322 0.46496 2.98394 -0.59219 0.34085 0.11178 2.57185 -2.14722 -0.00271 -0.00762 -2.41558 0.27244 0 0 0 0 0 0.02813 -0.01528 0.20638 1.00294 0 -0.77396 0 0.73287 -0.40533 0.44247 -3.96448
THR_191 -4.93965 0.38164 2.91366 -0.15095 0.06877 0.05562 0.81502 -1.74249 -0.01661 -0.10817 -1.3241 0.16926 0 0 0 0 0 0.01996 -0.02435 0.1241 0.11846 0 -0.00541 2.2497 -1.0874 -0.20782 0.4683 -2.22246
LEU_192 -9.3957 1.1468 3.1209 -0.50384 0.39675 0.1011 2.83803 -2.82137 -5e-05 -0.00015 -2.94078 0.23745 0 0 0 0 0 0.01935 0.03975 0.00472 2.14435 0 -0.37029 0 0.18072 -0.12656 0.56889 -5.35994
GLY_193 -3.324 0.4269 2.69373 -5e-05 0 0 1.1531 -1.47482 -4e-05 -0.00014 -1.07453 -0.37275 0 0 0 0 0 0.0173 -0.16881 0 0 0 -1.44637 0 0.83697 -0.67741 0.71221 -2.69871
GLU_194 -4.30812 0.28452 3.83372 -0.20968 0.04771 0.31263 1.0529 -1.81423 -0.02533 -0.19029 -1.36891 -0.54037 0 0 0 0 0 0.00719 0.00651 0.02604 0 3.20142 0.08668 0 -2.7348 -0.18219 0.51999 -1.99461
PHE_195 -6.46461 0.55804 3.68641 -0.58792 0.03978 0.29856 0.98878 -2.20879 -0.00555 -0.07617 -1.53001 0.11038 0 0 -0.68166 0 0 0.02178 0.41918 0.02152 0 1.9005 -0.31178 0 1.0402 0.1917 0.42884 -2.16083
ALA_196 -5.04694 0.35915 2.7539 -0.02445 6e-05 0 2.08309 -2.05007 -0 -0 -1.3385 -0.31124 0 0 0 0 0 0.00848 -0.01226 0 0 0 0.12725 0 1.8394 -0.28905 0.69291 -1.20828
PHE_197 -8.05176 1.34812 1.42317 -0.73543 0.07773 0.4859 1.4302 -1.80658 -0.00909 -0.07844 -0.51959 -0.24414 0 0 0 0 0 0.00768 0.03599 0.17035 0 1.90109 0.41219 0 1.0402 0.41624 1.19637 -1.49982
PRO_198 -5.2555 0.77018 2.02319 -0.16948 0.04533 0.11674 0.37541 -0.95588 -0 -0 0.01243 0.06791 0 0 0 0 0 0.00197 0.02871 0.03934 0.19831 0 -0.94357 0 -2.4119 1.11834 1.10203 -3.83643
GLN_199 -8.34853 1.34436 5.1468 -0.2652 0.02613 0.1896 2.38848 -2.71902 -0.0225 -0.11541 -3.21238 -0.14443 0 0 -0.89019 0 0 0.0054 -0.01658 0.03933 0 3.15979 0.04253 0 -0.18838 0.56081 0.7109 -2.30849
THR_200 -4.87238 0.28922 5.96633 -0.11564 0.05542 0.08187 3.0593 -2.67518 -0.01347 -0.0727 -2.66205 -0.34778 0 0 -0.15544 0 0 0.0281 0.09363 0.08094 0.04035 0 -0.26431 2.28005 -1.0874 -0.19797 0.61726 0.12814
ASP_201 -3.77235 0.38064 5.13071 -0.10668 0.00763 0.32453 2.30912 -2.19488 -0 -0 -2.68908 -0.34525 0 0 0 -0.35438 0 0.00548 -0.03152 0.00061 0 1.69387 0.2042 0 -2.3716 -0.29205 0.49 -1.61102
LYS_202 -3.44806 0.13147 4.01423 -0.29777 0.02522 0.13035 1.47617 -1.86827 -0.01514 -0.14459 -1.28356 -0.05353 0 0 0 0 0 0.0022 -0.03349 0.00113 1.75564 0 -0.02059 0 -1.5107 -0.33259 0.32217 -1.14972
THR_203 -9.02954 1.48151 7.21641 -0.20167 0.16497 0.0743 3.53474 -3.78754 -0.0102 -0.04489 -2.69307 -0.49451 0 0 -0.15544 0 0 0.01014 0.03438 0.11528 0.08234 0 -0.02497 2.25384 -1.0874 -0.15681 0.38307 -2.33506
LYS_204 -7.44992 0.55972 8.85617 -0.49349 0.21552 0.26048 3.42308 -3.7926 -0.01341 -0.03697 -5.24592 0.13587 0 0 0 -0.35438 0 0.00146 -0.0215 0.19316 2.53125 0 0.01478 0 -1.5107 -0.12259 0.64256 -2.20743
GLN_205 -5.56246 0.38221 6.25078 -0.26434 0.04908 0.21065 2.64641 -2.96854 -0.03166 -0.30983 -2.38442 -0.47541 0 0 0 0 0 0.00711 0.03469 0.0939 0 2.73019 -0.04839 0 -0.18838 -0.28398 0.44819 0.3358
PHE_206 -10.8859 1.16516 4.81204 -0.8412 0.14551 0.29168 3.27079 -3.36329 -0.01086 -0.08538 -2.98053 -0.05771 0 0 0 0 0 0.0037 -0.00499 0.02727 0 2.20064 -0.50624 0 1.0402 -0.03493 0.31433 -5.49966
PHE_207 -10.8399 0.88439 4.20389 -0.63103 0.05449 0.26903 3.24597 -3.29007 -0 -0 -2.63774 -0.02653 0 0 0 0 0 0.00544 0.05963 0.17436 0 2.48655 0.09191 0 1.0402 -0.03159 0.53972 -4.40131
GLN_208 -5.72497 0.30491 6.1551 -0.27562 0.07041 0.22781 2.69427 -2.89591 -0.03558 -0.30181 -2.67879 -0.51808 0 0 0 0 0 0.0083 0.05355 0.16516 0 2.72522 -0.09862 0 -0.18838 -0.22303 0.46238 -0.0737
GLN_209 -6.11525 0.45709 6.08999 -0.27085 0.06426 0.21166 2.85913 -2.9449 -0.01086 -0.08538 -2.74959 -0.47961 0 0 0 0 0 0.00505 -0.04323 0.14191 0 2.69252 -0.05978 0 -0.18838 -0.22752 0.28615 -0.36759
LEU_210 -9.8939 0.78859 2.95032 -0.65954 0.24962 0.22123 2.88496 -2.89903 -0 -0 -2.30182 0.11301 0 0 0 0 0 0.01928 -0.00756 0.09517 0.95478 0 -0.25386 0 0.18072 -0.21456 0.3259 -7.44669
ILE_211 -8.30274 0.79979 4.08998 -0.50933 0.34428 0.10172 2.79736 -2.87556 -0 -0 -2.30902 0.02902 0 0 0 0 0 0.00397 -0.02717 0.14103 0.50981 0 -0.4577 0 0.73287 -0.08792 0.36657 -4.65304
LYS_212 -4.6778 0.21407 5.41423 -0.3041 0.02833 0.13619 2.44304 -2.4789 -0.00463 -0.05744 -2.17062 -0.01296 0 0 0 0 0 0.00849 0.02128 0.01733 1.7139 0 -0.01365 0 -1.5107 -0.20519 0.32576 -1.11335
LYS_213 -7.50002 0.68433 6.83224 -0.38699 0.05614 0.1996 3.00841 -3.21714 -0 -0 -3.41931 0.39407 0 0 0 0 0 0.02012 0.07123 0.06974 2.53249 0 0.03531 0 -1.5107 -0.38128 0.2601 -2.25166
VAL_214 -8.29431 0.82869 3.12921 -0.31931 0.18805 0.07242 2.86016 -2.79929 -0 -0 -2.20075 -0.16809 0 0 0 0 0 0.02915 -0.03298 0.18694 0.10724 0 -0.23127 0 1.9342 -0.23746 0.43569 -4.5117
SER_215 -4.93604 0.28597 5.20451 -0.02874 0 0.06561 2.19189 -2.55074 -0 -0 -1.21876 -0.5549 0 0 0 0 0 0.04129 0.01861 0.00993 0.78906 0 0.33649 0.60121 -0.77834 -0.01155 0.40603 -0.12847
GLN_216 -4.61637 0.33339 4.66177 -0.67464 0.11767 0.71787 2.09059 -2.34429 -0.00463 -0.05744 -1.59378 -0.37646 0 0 0 0 0 0.01874 -0.00642 0.00393 0 2.7098 -0.09055 0 -0.18838 0.0191 0.29136 1.01128
LEU_217 -6.11089 0.57616 3.63979 -0.45603 0.17387 0.10833 1.63777 -2.24693 -0 -0 -1.13947 0.20124 0 0 0 0 0 0.01805 0.08457 0.16375 0.27718 0 -0.29113 0 0.18072 -0.24794 0.36786 -3.06311
PHE_218 -10.3103 1.65757 4.57648 -0.66781 0.11545 0.35462 3.08626 -3.27918 -0.00504 -0.049 -2.59876 0.03657 0 0 0 0 0 0.01529 -0.00516 0.05055 0 2.00335 -0.27117 0 1.0402 -0.22286 0.47416 -3.99881
LEU_219 -3.57715 0.24814 3.53192 -0.67923 0.21256 0.26119 1.87236 -1.76724 -0 -0 -0.75479 0.05898 0 0 0 0 0 0.25233 -0.09296 0.04386 0.92374 0 -0.17771 0 0.18072 -0.06463 0.45573 0.92782
LYS_220 -1.61493 0.20582 1.65522 -0.32778 0.04825 0.18418 0.09512 -0.72186 -0 -0 -0.03526 -0.16543 0 0 0 0 0 0.0791 -0.05197 0.00038 1.77527 0 -0.09408 0 -1.5107 -0.31075 0.41288 -0.37655
GLU_221 -5.3762 0.56982 6.62084 -0.64021 0.20653 1.03158 3.59944 -2.70413 -0 -0 -3.57855 -1.50067 0 0 -1.1173 0 0 0.01911 0.18228 0.09126 0 3.6824 0.26691 0 -2.7348 0.9337 0.91489 0.4669
PRO_222 -3.81299 0.45715 3.62811 -0.06884 0 0.04292 1.59367 -1.56492 -0 -0 -0.90355 0.5982 0 0 0 0 0 0.0038 -0.16469 0.00897 0.26868 0 -0.13369 0 -2.4119 1.16426 1.02607 -0.26874
VAL_223 -5.06685 0.361 4.67207 -0.30826 0.21789 0.0699 2.33891 -2.41434 -0.01808 -0.1543 -2.25762 -0.10062 0 0 -1.1173 0 0 0.00962 -0.04316 0.00199 0.03326 0 -0.39897 0 1.9342 0.014 0.48491 -1.74172
SER_224 -6.27525 0.66878 4.53852 -0.02416 0 0.02144 2.34656 -2.54379 -0 -0 -1.51189 -0.39693 0 0 0 0 0 0.05279 0.01811 0.02546 0.61586 0 0.24767 0.61289 -0.77834 -0.0731 0.31199 -2.14339
CYS_225 -7.85359 0.58911 4.95162 -0.10819 0.00236 0.06634 2.56055 -2.86068 -0.00504 -0.049 -2.07526 -0.72725 0 0 0 0 0 0.07137 0.07822 0.12433 0.97287 0 0.26166 0 3.6196 0.0755 0.42169 0.11621
GLU_226 -5.50625 0.35295 6.48623 -0.21147 0.02703 0.30007 3.05518 -3.01688 -0.01808 -0.1543 -1.96002 -0.61185 0 0 0 0 0 0.03459 0.04196 0.03913 0 3.05628 -0.25494 0 -2.7348 -0.0875 0.41148 -0.75119
PHE_227 -8.5528 0.58536 4.90418 -0.52808 0.25733 0.23505 2.69746 -2.97421 -0.01754 -0.10294 -1.99225 -0.20098 0 0 0 0 0 0.00916 0.068 0.04555 0 3.21035 -0.12318 0 1.0402 -0.38432 0.4047 -1.41896
ALA_228 -6.8706 0.9493 3.2763 -0.02234 0 0 2.91693 -2.85801 -0 -0 -2.42758 -0.37389 0 0 0 0 0 0.01223 0.10031 0 0 0 -0.28981 0 1.8394 -0.37593 0.44378 -3.67993
TYR_229 -9.66807 0.8342 4.9886 -0.54685 0.43905 0.24256 3.52563 -3.35061 -0 -0 -2.22256 -0.31107 0 0 0 0 0 0.00992 0.15826 0.02304 0 3.03124 0.15153 0.03979 1.2797 -0.40355 0.57611 -1.20309
GLU_230 -7.17595 0.29264 8.25451 -0.21116 0.04496 0.32301 3.65955 -3.67536 -0.01754 -0.10294 -2.56796 -0.63593 0 0 0 0 0 0.01729 0.26807 0.17422 0 3.02605 -0.26471 0 -2.7348 -0.42583 0.56754 -1.18433
ILE_231 -9.27976 1.56113 3.6953 -0.51222 0.44821 0.10302 3.12298 -2.97588 -0.00857 -0.11948 -1.82972 -0.00544 0 0 0 0 0 0.01219 -0.02487 0.02474 0.54096 0 -0.43364 0 0.73287 -0.30515 0.58537 -4.66795
ILE_232 -10.0321 1.1604 3.71413 -0.51684 0.50979 0.10592 3.0718 -3.12123 -0 -0 -2.45526 -0.09018 0 0 0 0 0 0.01725 0.06476 0.04759 0.58295 0 -0.37271 0 0.73287 0.02038 0.83073 -5.72979
ASP_233 -8.20938 0.7907 9.82068 -0.10471 0.01032 0.32311 5.33344 -4.5403 -0.02262 -0.18744 -7.9442 -0.35203 0 0 -1.78795 0 0 0.01054 0.02885 0.38545 0 1.69026 0.1487 0 -2.3716 -0.11351 1.012 -6.0797
ALA_234 -6.834 0.89508 4.75786 -0.02181 0 0 3.52241 -3.25788 -0 -0 -3.74696 -0.36304 0 0 0 0 0 0.00941 0.02851 0 0 0 -0.27761 0 1.8394 -0.33904 0.74628 -3.04139
LEU_235 -8.52044 0.80831 3.70273 -0.47906 0.20852 0.10892 2.56341 -2.74276 -0 -0 -1.89063 0.22775 0 0 0 0 0 0.01997 0.09943 0.22635 0.33991 0 -0.29165 0 0.18072 -0.35912 0.49348 -5.30416
LEU_236 -8.64422 1.12759 3.91998 -0.64664 0.11885 0.21677 2.58792 -2.9721 -0.00506 -0.03382 -2.00026 0.07135 0 0 0 0 0 0.11283 0.07087 0.04173 0.86599 0 -0.21404 0 0.18072 -0.18308 0.65347 -4.73113
VAL_237 -8.63437 1.04355 3.28092 -0.3064 0.26428 0.06656 2.55607 -2.83593 -0 -0 -1.65039 0.10308 0 0 0 0 0 0.0687 0.10427 0.01652 0.02367 0 -0.39091 0 1.9342 0.03956 0.62481 -3.69182
SER_238 -6.20283 0.41895 6.13094 -0.03314 0.00032 0.02296 2.75279 -2.77112 -0.00511 -0.03421 -2.37467 0.06956 0 0 -0.88233 0 0 0.0176 -0.05093 0.00901 0.54759 0 0.30764 1.82143 -0.77834 0.11356 0.55008 -0.37026
PHE_239 -10.1605 1.57713 4.55739 -0.63968 0.0766 0.38031 3.29684 -2.85716 -0 -0 -2.33783 0.07814 0 0 0 0 0 0.1782 2.08933 0.05628 0 2.08476 -0.19933 0 1.0402 -0.01372 1.35258 0.55951
PHE_240 -9.78831 1.74447 3.9074 -0.98487 0.084 0.2638 2.79125 -2.69162 -0.00506 -0.03382 -1.96068 -0.25264 0 0 -0.89019 0 0 0.09676 -0.06548 0.33275 0 1.96476 -0.04866 0 1.0402 5.68305 3.82847 5.01557
PRO_241 -7.56671 1.18543 2.47644 -0.08132 0 0.04951 2.04169 -1.36523 -0 -0 -1.64596 0.71153 0 0 0 0 0 0.04409 -0.11251 0.0121 0.4649 0 -0.01166 0 -2.4119 5.5093 3.24458 2.54428
LEU_242 -7.36279 1.67202 3.28428 -0.43555 0.19972 0.06843 2.43468 -2.31112 -0 -0 -0.92204 0.13336 0 0 0 0 0 0.03652 0.00347 0.09707 0.68084 0 0.07842 0 0.18072 -0.20505 1.02162 -1.34541
HIS_D_243 -6.73365 0.91532 3.61048 -0.78584 0.04616 1.08155 1.27731 -2.06213 -0.03438 -0.2756 -1.08764 -0.05672 0 0 0 0 0 0.04855 0.18823 0.15403 0 1.86109 0.07982 0 -0.45461 0.69193 1.39128 -0.1448
PRO_244 -6.59189 1.03498 2.4148 -0.13866 0.00237 0.10374 1.57344 -1.20511 -0.01427 -0.16619 -1.53724 0.16383 0 0 0 0 0 0.01561 -0.02321 0.09824 0.15926 0 -1.15537 0 -2.4119 0.325 1.59852 -5.75406
ASN_245 -1.63303 0.12169 1.53853 -0.33169 0.06176 0.64948 0.31203 -0.77337 -0.0138 -0.16439 0.00694 -0.79126 0 0 0 0 0 0.10696 0.01884 0.0148 0 1.94774 -0.58107 0 -0.93687 -0.28216 1.11287 0.38399
LEU_246 -4.58188 0.3902 2.79171 -0.4472 0.13783 0.09094 1.34418 -1.53344 -0.03485 -0.2774 -0.79445 -0.07136 0 0 0 0 0 0.02558 0.05614 0.03442 0.83983 0 0.03408 0 0.18072 0.22765 0.61513 -0.97219
GLU_247 -4.45048 0.42303 4.88623 -0.27696 0.03882 0.33476 2.44599 -2.09884 -0 -0 -3.02223 -0.26653 0 0 0 -0.89743 0 0.00388 -0.04503 0.00596 0 2.77271 -0.05497 0 -2.7348 -0.1573 0.40013 -2.69307
VAL_248 -7.07579 0.50493 2.21914 -0.35495 0.18279 0.08678 1.83016 -2.10983 -0 -0 -0.98075 -0.08991 0 0 0 0 0 0.00954 -0.10119 0.00303 0.73333 0 0.2257 0 1.9342 -0.46363 0.36659 -3.07988
ASN_249 -5.30341 0.53149 5.58975 -0.18398 0.0062 0.25204 2.14049 -2.61361 -0 -0 -2.11594 -0.32651 0 0 0 -0.89743 0 0.01743 -0.04365 0.09824 0 1.9514 0.3429 0 -0.93687 -0.05317 0.47277 -1.07185
HIS_D_250 -6.0522 0.36534 6.28591 -0.61547 0.0062 0.61407 2.71698 -2.76806 -0 -0 -1.75472 -0.35115 0 0 0 0 0 0.00888 -0.01164 0.00695 0 1.65888 -0.18726 0 -0.45461 0.1396 0.43759 0.04529
LEU_251 -8.95206 1.11338 3.45881 -0.6826 0.21661 0.21945 2.51491 -2.76245 -0.01259 -0.0772 -2.22458 0.15736 0 0 0 0 0 0.0166 -0.0015 0.01413 0.82752 0 -0.20441 0 0.18072 0.05044 0.66004 -5.48742
ALA_252 -5.97184 0.34324 3.63698 -0.02175 0 0 2.38661 -2.6131 -0 -0 -2.22638 -0.35864 0 0 0 0 0 0.01477 0.01509 0 0 0 -0.2928 0 1.8394 -0.20878 0.61507 -2.84214
LYS_253 -5.32786 0.33836 5.75269 -0.30433 0.02819 0.13731 2.75942 -2.71778 -0 -0 -2.60571 -0.02541 0 0 0 0 0 0.02295 -0.01353 0.01386 1.77639 0 -0.03645 0 -1.5107 -0.41837 0.30107 -1.8299
LYS_254 -7.20518 0.3456 6.82302 -0.53561 0.30701 0.34662 2.9167 -2.99758 -0 -0 -2.9572 0.10182 0 0 0 0 0 0.01202 0.31919 0.0201 2.00066 0 -0.12293 0 -1.5107 -0.37436 0.48689 -2.02394
ILE_255 -9.68483 0.93349 2.73431 -0.49562 0.37099 0.09497 2.88701 -2.88584 -0 -0 -2.43354 0.04998 0 0 0 0 0 0.01356 -0.03702 0.00248 0.51186 0 -0.46712 0 0.73287 -0.13718 0.60744 -7.20218
HIS_D_256 -8.37143 1.07921 6.83922 -0.65375 0.00843 0.65959 3.46508 -3.6328 -0.01259 -0.0772 -2.70184 -0.32858 0 0 0 0 0 0.02666 0.00824 0.0634 0 1.51445 -0.27653 0 -0.45461 0.17439 0.50674 -2.16393
GLN_257 -6.04466 0.29195 7.00221 -0.26627 0.03648 0.21325 2.98992 -3.14153 -0.02604 -0.12308 -3.18964 -0.49176 0 0 0 0 0 0.01826 0.09866 0.01987 0 2.9277 -0.11643 0 -0.18838 0.01173 0.39767 0.41991
TYR_258 -8.41777 0.52287 4.07947 -0.99876 0.12943 0.42119 2.93485 -2.8122 -0 -0 -2.86474 -0.2856 0 0 0 0 0 0.02328 -0.00666 0.05351 0 1.77913 -0.43233 0.05756 1.2797 -0.07813 0.34143 -4.27378
VAL_259 -8.38336 1.10157 3.1153 -0.31334 0.20771 0.07042 2.75464 -2.91131 -0 -0 -1.65115 -0.11518 0 0 0 0 0 0.01393 -0.06386 0.00338 0.0564 0 -0.33187 0 1.9342 0.02398 0.30884 -4.1797
SER_260 -3.78274 0.07948 4.45408 -0.02425 0 0.02284 1.6837 -2.13194 -0 -0 -1.04923 -0.34584 0 0 0 0 0 0.01159 -0.03503 0.01453 0.62622 0 0.24411 0.60086 -0.77834 -0.17277 0.2548 -0.32792
LYS_261 -7.02229 0.7896 6.78627 -0.31067 0.04316 0.15324 2.39126 -3.2243 -0.02604 -0.12308 -1.49687 -0.08112 0 0 0 0 0 0.00821 -0.00095 0.06591 1.99718 0 -0.15947 0 -1.5107 -0.2398 0.426 -1.53445
ILE_262 -6.284 0.67132 2.74252 -0.66229 0.35383 0.21582 2.2698 -2.17252 -0 -0 -2.44131 0.29525 0 0 0 0 0 0.04375 0.00122 0.16956 0.88745 0 0.11405 0 0.73287 -0.22845 0.76228 -2.52885
VAL_263 -3.84953 0.6049 2.44505 -0.30512 0.31184 0.07738 1.19331 -1.648 -0 -0 -0.21662 -0.52559 0 0 0 0 0 0.27447 0.04859 0.00218 0.07782 0 0.42999 0 1.9342 0.22601 1.34284 2.42373
ILE_264 -1.95293 0.38555 1.86379 -0.57029 0.49537 0.22464 1.07916 -1.00901 -0 -0 -0.83544 -0.82008 0 0 0 0 0 0.50099 0.07259 0.03284 2.03917 0 1.56849 0 0.73287 5.91049 1.58843 11.3066
ASN_265 -3.38324 0.41277 3.495 -0.15585 0.00771 0.20229 1.35938 -1.66641 -0.00031 -0.00081 -0.77524 -0.87716 0 0 -1.05745 0 0 0.2588 0.02259 0.04952 0 1.93743 -0.18283 0 -0.93687 5.65693 0.83448 5.20073
GLU_266 -2.79352 0.19051 2.49081 -0.32516 0.07661 0.42143 0.65254 -1.20414 -0.00307 -0.00917 -0.98024 -0.3828 0 0 -1.05745 0 0 0.08853 0.1037 0.01058 0 2.86404 0.13591 0 -2.7348 0.0962 0.24734 -2.11215
VAL_267 -4.78627 0.42321 0.36041 -0.27576 0.13612 0.05802 0.33589 -1.14222 -0.00031 -0.00081 0.34665 -0.24076 0 0 0 0 0 0.03501 0.008 0.05594 0.18462 0 -0.62641 0 1.9342 -0.20375 0.29504 -3.1032
VAL_268 -4.63427 0.4873 2.65599 -0.29534 0.24319 0.07307 1.56651 -1.70681 -0.01724 -0.09987 -0.58987 -0.4142 0 0 0 0 0 0.02893 -0.01325 6e-05 0.10867 0 -0.25212 0 1.9342 -0.24027 0.5482 -0.61712
ASP_269 -3.42362 0.18795 3.18447 -0.22128 0.07652 0.742 1.10024 -1.63328 -0 -0 0.19244 -3.25584 0 0 0 0 0 0.04808 0.00163 0.35631 0 3.21466 -0.42582 0 -2.3716 -0.39536 0.5684 -2.05406
LEU_270 -2.6939 0.33051 2.3325 -0.50889 0.20132 0.13628 0.53285 -1.18129 -0.00037 -0.00108 0.09537 0.12239 0 0 0 0 0 0.04605 -0.00042 0.0975 0.12659 0 -0.15923 0 0.18072 -0.63703 0.34178 -0.63836
LYS_271 -4.85522 0.29606 4.97152 -0.50838 0.15342 0.30577 2.45604 -2.10149 -0.0173 -0.1205 -1.76159 0.0566 0 0 0 0 0 0.01324 0.00043 0.01264 2.00224 0 0.092 0 -1.5107 -0.35415 0.26198 -0.60738
ASP_272 -3.12595 0.69824 3.92832 -0.11089 0.01617 0.34412 1.50523 -1.64727 -0.00037 -0.00108 -1.10522 -0.31901 0 0 0 0 0 0.02139 0.02524 0.01358 0 1.88733 0.24061 0 -2.3716 5.65065 1.36729 7.01677
PRO_273 -5.55028 0.90476 3.91619 -0.08576 1e-05 0.05299 1.63885 -1.55521 -0 -0 -1.11476 0.71731 0 0 0 0 0 0.0209 -0.05371 0.0041 0.45151 0 0.01984 0 -2.4119 5.50834 1.5754 4.03859
THR_274 -6.6202 0.59017 5.27734 -0.19895 0.12607 0.07464 2.54214 -2.80289 -0 -0 -2.04715 -0.3752 0 0 0 0 0 0.01481 0.03518 0.00017 0.13231 0 0.01863 2.26248 -1.0874 -0.04244 0.54495 -1.55534
THR_275 -4.93673 0.16038 5.5538 -0.20784 0.16785 0.0771 2.6849 -2.69368 -0.00451 -0.03481 -2.37268 -0.23419 0 0 0 0 0 0.01072 -0.00509 0.02416 0.07075 0 0.00835 2.31096 -1.0874 0.21237 0.309 0.0134
LYS_276 -5.24518 0.24726 5.59226 -0.29747 0.02869 0.12955 2.31303 -2.57757 -0.00314 -0.02979 -1.84141 -0.00516 0 0 0 0 0 0.00784 0.03969 0.05053 1.76677 0 0.03878 0 -1.5107 -0.09636 0.31366 -1.07874
LEU_277 -7.57937 0.74658 4.55073 -0.46634 0.1876 0.11258 3.06342 -2.90802 -0.0249 -0.11816 -3.55629 0.21242 0 0 0 0 0 0.01422 -0.04918 0.01761 0.34358 0 -0.28294 0 0.18072 -0.29166 0.63773 -5.20969
ILE_278 -5.5867 0.26817 4.41123 -0.49719 0.3377 0.10113 2.38809 -2.43361 -0 -0 -2.43103 0.03201 0 0 0 0 0 0.13832 -0.06042 0.01711 0.53134 0 -0.44761 0 0.73287 -0.14099 0.66993 -1.96965
VAL_279 -5.43507 0.26388 4.76627 -0.30654 0.20766 0.06915 2.53435 -2.58359 -0 -0 -2.74387 -0.11975 0 0 0 0 0 0.11042 -0.05079 0.00583 0.05367 0 -0.35455 0 1.9342 -0.00101 0.41167 -1.23806
ASP_280 -5.55643 0.93519 7.9782 -0.1162 0.02201 0.36586 3.40479 -3.41036 -0.00502 -0.03652 -5.8786 -0.03382 0 0 0 -0.15783 0 0.07933 -0.0315 0.00586 0 2.15678 -0.32613 0 -2.3716 -0.18788 0.60253 -2.56134
THR_281 -6.0775 1.33182 4.76773 -0.22329 0.52535 0.08082 2.83629 -2.63025 -0.00857 -0.11948 -2.29737 -0.19091 0 0 0 0 0 0.15986 -0.0274 0.00144 0.08869 0 -0.01819 2.2551 -1.0874 -0.05936 0.72737 0.03476
LEU_282 -4.77096 0.36935 4.37012 -0.68523 0.25747 0.2413 1.63856 -2.32518 -0.0249 -0.11816 -0.82783 0.24064 0 0 0 0 0 0.2086 0.28241 0.01894 0.56707 0 -0.1188 0 0.18072 0.60765 0.49525 0.60702
TYR_283 -3.8446 0.37881 3.62519 -0.94736 0.0544 0.33246 1.79024 -1.77596 -0.00927 -0.14254 -0.41135 -0.27341 0 0 0 0 0 0.06282 -0.01424 0.00013 0 1.79426 -0.42537 0.01843 1.2797 0.52701 0.39836 2.4177
GLU_284 -5.41226 0.27626 4.94702 -0.39352 0.05481 0.76409 2.0787 -2.35695 -0.03245 -0.24709 -1.82848 -0.33087 0 0 0 0 0 0.04829 -0.02722 0.17549 0 2.98938 -0.07813 0 -2.7348 -0.19431 0.56676 -1.73527
GLN_285 -7.76323 0.78932 4.83425 -0.71846 0.17902 0.77132 1.95983 -2.80425 -0.0069 -0.02166 -1.73757 -0.74911 0 0 0 0 0 0.0167 -0.05281 0.09262 0 2.29556 -0.0508 0 -0.18838 -0.37621 0.77634 -2.75441
LEU_286 -3.53289 0.26309 1.8069 -0.46609 0.20105 0.09034 0.76254 -1.27773 -0.00412 -0.0621 -0.09974 0.11 0 0 0 0 0 0.0587 0.00469 0.01791 0.70589 0 -0.33895 0 0.18072 -0.25518 0.57696 -1.25803
ASP_287 -2.85059 0.24956 4.86208 -0.1059 0.01127 0.31178 2.45313 -1.89004 -0.01267 -0.06715 -4.79719 -1.42313 0 0 -0.74613 -0.6337 0 0.03139 0.00267 0.00662 0 2.16944 -0.18598 0 -2.3716 -0.05488 0.27723 -4.76377
ARG_288 -3.98542 0.1725 4.95752 -0.59219 0.14294 0.28129 1.83124 -1.8338 -0 -0 -3.8151 0.50076 0 0 -1.32123 -0.4638 0 0.03319 -0.02957 0.0116 2.72644 0 -0.08674 0 -1.2888 -0.0924 0.23618 -2.61539
ALA_289 -3.70012 0.24222 4.11096 -0.02006 0 0 2.0661 -2.04817 -0.00317 -0.01262 -1.44737 -0.13723 0 0 -0.78735 0 0 0.02656 -0.01673 0 0 0 0.07509 0 1.8394 -0.14566 0.20754 0.24938
ILE_290 -5.9701 0.55632 2.8229 -0.51974 0.41896 0.10745 1.7042 -1.89859 -0 -0 -0.66314 -0.03929 0 0 -0.74389 0 0 0.04276 -0.05175 0.02665 0.93086 0 -0.1269 0 0.73287 -0.02667 0.23822 -2.45889
GLY_291 -2.82019 0.21899 2.74507 -5e-05 0 0 1.13735 -1.44305 -0 -0 -0.18401 -0.39882 0 0 0 0 0 0.16846 -0.09653 0 0 0 0.21306 0 0.83697 -0.0126 0.28079 0.64543
GLU_292 -5.5323 0.32666 8.16899 -0.19139 0.01873 0.25028 2.81448 -3.32076 -0.01113 -0.08639 -5.29808 -0.34155 0 0 -0.78735 -0.4638 0 0.48571 0.23381 0.04783 0 3.94813 -0.03407 0 -2.7348 -0.02396 0.37832 -2.15267
GLU_293 -1.39834 0.0828 1.79277 -0.28245 0.04127 0.34228 0.20131 -0.72168 -0.02271 -0.14296 -0.43485 -0.31022 0 0 0 0 0 0.81196 -0.07193 0.00081 0 2.77378 -0.01188 0 -2.7348 -0.335 0.45271 0.03288
ASN:CtermProteinFull_294 -3.8847 0.09701 4.78735 -0.34799 0.01416 0.88263 2.45489 -1.896 -0.04101 -0.33127 -4.51654 -0.28431 0 0 -1.65519 -0.60608 0 0.25484 0 0.1251 0 2.99055 0 0 -0.93687 -0.29736 0.53655 -2.65422
VRT_295 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.5169 0 0 0 0 0 0 0 0 0 13.5169
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3053 DOMAINID 3432 MODEL 4 SSGCID - MygeA.20177.a Uncharacterized protein MG237  MG_237
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 199.751 tmscore: 0.29529 1td6A_201 prob: 100 ident: 63.99
ATOM      1  N   MET A   1     -30.563  14.247 -40.281  1.00  5.680          N  
ATOM      2  CA  MET A   1     -29.378  13.887 -39.512  1.00  5.190          C  
ATOM      3  C   MET A   1     -29.402  12.421 -39.114  1.00  4.550          C  
ATOM      4  O   MET A   1     -30.409  11.735 -39.294  1.00  4.630          O  
ATOM      5  CB  MET A   1     -29.251  14.779 -38.269  1.00  7.460          C  
ATOM      6  CG  MET A   1     -30.437  14.720 -37.256  1.00  7.460          C  
ATOM      7  SD  MET A   1     -30.412  13.283 -36.131  1.00  7.460          S  
ATOM      8  CE  MET A   1     -29.005  13.585 -35.061  1.00  7.460          C  
ATOM      9 1H   MET A   1     -30.941  15.119 -39.942  1.00  6.820          H  
ATOM     10 2H   MET A   1     -30.314  14.345 -41.255  1.00  6.820          H  
ATOM     11 3H   MET A   1     -31.256  13.517 -40.185  1.00  6.820          H  
ATOM     12  HA  MET A   1     -28.501  14.040 -40.139  1.00  6.230          H  
ATOM     13 1HB  MET A   1     -28.342  14.529 -37.743  1.00  8.950          H  
ATOM     14 2HB  MET A   1     -29.157  15.817 -38.588  1.00  8.950          H  
ATOM     15 1HG  MET A   1     -30.416  15.622 -36.644  1.00  8.950          H  
ATOM     16 2HG  MET A   1     -31.385  14.708 -37.790  1.00  8.950          H  
ATOM     17 1HE  MET A   1     -28.918  12.778 -34.344  1.00  8.950          H  
ATOM     18 2HE  MET A   1     -28.092  13.631 -35.647  1.00  8.950          H  
ATOM     19 3HE  MET A   1     -29.146  14.522 -34.529  1.00  8.950          H  
ATOM     20  N   ILE A   2     -28.285  11.945 -38.581  1.00  4.220          N  
ATOM     21  CA  ILE A   2     -28.172  10.565 -38.140  1.00  3.810          C  
ATOM     22  C   ILE A   2     -27.989  10.488 -36.636  1.00  3.080          C  
ATOM     23  O   ILE A   2     -27.077  11.101 -36.086  1.00  3.200          O  
ATOM     24  CB  ILE A   2     -26.983   9.875 -38.839  1.00  5.500          C  
ATOM     25  CG1 ILE A   2     -27.214   9.884 -40.371  1.00  5.500          C  
ATOM     26  CG2 ILE A   2     -26.794   8.447 -38.304  1.00  5.500          C  
ATOM     27  CD1 ILE A   2     -26.026   9.457 -41.191  1.00  5.500          C  
ATOM     28  H   ILE A   2     -27.490  12.557 -38.462  1.00  5.060          H  
ATOM     29  HA  ILE A   2     -29.089  10.036 -38.397  1.00  4.570          H  
ATOM     30  HB  ILE A   2     -26.079  10.446 -38.640  1.00  6.600          H  
ATOM     31 1HG1 ILE A   2     -28.047   9.222 -40.602  1.00  6.600          H  
ATOM     32 2HG1 ILE A   2     -27.478  10.889 -40.680  1.00  6.600          H  
ATOM     33 1HG2 ILE A   2     -25.952   7.994 -38.783  1.00  6.600          H  
ATOM     34 2HG2 ILE A   2     -26.616   8.464 -37.232  1.00  6.600          H  
ATOM     35 3HG2 ILE A   2     -27.686   7.856 -38.505  1.00  6.600          H  
ATOM     36 1HD1 ILE A   2     -26.284   9.501 -42.249  1.00  6.600          H  
ATOM     37 2HD1 ILE A   2     -25.185  10.122 -40.997  1.00  6.600          H  
ATOM     38 3HD1 ILE A   2     -25.751   8.454 -40.945  1.00  6.600          H  
ATOM     39  N   ASN A   3     -28.850   9.722 -35.979  1.00  2.730          N  
ATOM     40  CA  ASN A   3     -28.756   9.531 -34.539  1.00  2.450          C  
ATOM     41  C   ASN A   3     -27.700   8.488 -34.260  1.00  2.120          C  
ATOM     42  O   ASN A   3     -27.654   7.461 -34.937  1.00  2.310          O  
ATOM     43  CB  ASN A   3     -30.088   9.112 -33.955  1.00  3.540          C  
ATOM     44  CG  ASN A   3     -31.099  10.211 -33.961  1.00  3.540          C  
ATOM     45  OD1 ASN A   3     -30.864  11.283 -33.394  1.00  3.540          O  
ATOM     46  ND2 ASN A   3     -32.220   9.977 -34.591  1.00  3.540          N  
ATOM     47  H   ASN A   3     -29.581   9.270 -36.511  1.00  3.280          H  
ATOM     48  HA  ASN A   3     -28.434  10.461 -34.073  1.00  2.940          H  
ATOM     49 1HB  ASN A   3     -30.480   8.267 -34.520  1.00  4.250          H  
ATOM     50 2HB  ASN A   3     -29.940   8.775 -32.929  1.00  4.250          H  
ATOM     51 1HD2 ASN A   3     -32.928  10.684 -34.627  1.00  4.250          H  
ATOM     52 2HD2 ASN A   3     -32.374   9.095 -35.036  1.00  4.250          H  
ATOM     53  N   LYS A   4     -26.874   8.724 -33.243  1.00  2.110          N  
ATOM     54  CA  LYS A   4     -25.831   7.773 -32.888  1.00  2.020          C  
ATOM     55  C   LYS A   4     -24.994   7.426 -34.127  1.00  1.880          C  
ATOM     56  O   LYS A   4     -24.737   6.242 -34.372  1.00  1.860          O  
ATOM     57  CB  LYS A   4     -26.451   6.513 -32.283  1.00  2.860          C  
ATOM     58  CG  LYS A   4     -27.256   6.783 -31.026  1.00  2.860          C  
ATOM     59  CD  LYS A   4     -27.824   5.507 -30.442  1.00  2.860          C  
ATOM     60  CE  LYS A   4     -28.696   5.792 -29.225  1.00  2.860          C  
ATOM     61  NZ  LYS A   4     -29.305   4.550 -28.669  1.00  2.860          N  
ATOM     62  H   LYS A   4     -26.974   9.586 -32.722  1.00  2.530          H  
ATOM     63  HA  LYS A   4     -25.183   8.220 -32.136  1.00  2.420          H  
ATOM     64 1HB  LYS A   4     -27.094   6.013 -33.006  1.00  3.440          H  
ATOM     65 2HB  LYS A   4     -25.659   5.810 -32.022  1.00  3.440          H  
ATOM     66 1HG  LYS A   4     -26.617   7.262 -30.286  1.00  3.440          H  
ATOM     67 2HG  LYS A   4     -28.076   7.458 -31.264  1.00  3.440          H  
ATOM     68 1HD  LYS A   4     -28.413   4.990 -31.201  1.00  3.440          H  
ATOM     69 2HD  LYS A   4     -27.004   4.856 -30.144  1.00  3.440          H  
ATOM     70 1HE  LYS A   4     -28.087   6.261 -28.454  1.00  3.440          H  
ATOM     71 2HE  LYS A   4     -29.493   6.477 -29.511  1.00  3.440          H  
ATOM     72 1HZ  LYS A   4     -29.874   4.782 -27.867  1.00  3.440          H  
ATOM     73 2HZ  LYS A   4     -29.881   4.112 -29.376  1.00  3.440          H  
ATOM     74 3HZ  LYS A   4     -28.575   3.910 -28.390  1.00  3.440          H  
ATOM     75  N   PRO A   5     -24.448   8.438 -34.848  1.00  1.990          N  
ATOM     76  CA  PRO A   5     -23.739   8.299 -36.104  1.00  2.180          C  
ATOM     77  C   PRO A   5     -22.520   7.407 -36.008  1.00  2.200          C  
ATOM     78  O   PRO A   5     -22.122   6.807 -37.000  1.00  2.210          O  
ATOM     79  CB  PRO A   5     -23.334   9.738 -36.433  1.00  3.270          C  
ATOM     80  CG  PRO A   5     -23.318  10.454 -35.104  1.00  3.270          C  
ATOM     81  CD  PRO A   5     -24.428   9.825 -34.313  1.00  3.270          C  
ATOM     82  HA  PRO A   5     -24.433   7.924 -36.856  1.00  2.620          H  
ATOM     83 1HB  PRO A   5     -22.357   9.750 -36.936  1.00  3.920          H  
ATOM     84 2HB  PRO A   5     -24.065  10.176 -37.131  1.00  3.920          H  
ATOM     85 1HG  PRO A   5     -22.330  10.349 -34.626  1.00  3.920          H  
ATOM     86 2HG  PRO A   5     -23.476  11.533 -35.260  1.00  3.920          H  
ATOM     87 1HD  PRO A   5     -24.181   9.862 -33.250  1.00  3.920          H  
ATOM     88 2HD  PRO A   5     -25.350  10.359 -34.549  1.00  3.920          H  
ATOM     89  N   ASN A   6     -21.960   7.252 -34.814  1.00  2.330          N  
ATOM     90  CA  ASN A   6     -20.800   6.403 -34.691  1.00  2.570          C  
ATOM     91  C   ASN A   6     -21.226   4.935 -34.839  1.00  2.220          C  
ATOM     92  O   ASN A   6     -20.472   4.101 -35.362  1.00  2.220          O  
ATOM     93  CB  ASN A   6     -20.133   6.659 -33.359  1.00  3.500          C  
ATOM     94  CG  ASN A   6     -19.541   8.054 -33.288  1.00  3.500          C  
ATOM     95  OD1 ASN A   6     -19.372   8.744 -34.303  1.00  3.500          O  
ATOM     96  ND2 ASN A   6     -19.221   8.474 -32.102  1.00  3.500          N  
ATOM     97  H   ASN A   6     -22.280   7.758 -34.001  1.00  2.800          H  
ATOM     98  HA  ASN A   6     -20.105   6.631 -35.499  1.00  3.080          H  
ATOM     99 1HB  ASN A   6     -20.858   6.537 -32.556  1.00  4.200          H  
ATOM    100 2HB  ASN A   6     -19.338   5.929 -33.202  1.00  4.200          H  
ATOM    101 1HD2 ASN A   6     -18.818   9.383 -31.985  1.00  4.200          H  
ATOM    102 2HD2 ASN A   6     -19.362   7.888 -31.304  1.00  4.200          H  
ATOM    103  N   GLN A   7     -22.445   4.608 -34.369  1.00  2.080          N  
ATOM    104  CA  GLN A   7     -22.930   3.238 -34.446  1.00  2.080          C  
ATOM    105  C   GLN A   7     -23.357   2.996 -35.873  1.00  1.760          C  
ATOM    106  O   GLN A   7     -23.212   1.888 -36.405  1.00  1.790          O  
ATOM    107  CB  GLN A   7     -24.089   2.988 -33.480  1.00  2.910          C  
ATOM    108  CG  GLN A   7     -23.692   3.055 -32.020  1.00  2.910          C  
ATOM    109  CD  GLN A   7     -24.838   2.737 -31.088  1.00  2.910          C  
ATOM    110  OE1 GLN A   7     -26.010   2.738 -31.481  1.00  2.910          O  
ATOM    111  NE2 GLN A   7     -24.503   2.451 -29.836  1.00  2.910          N  
ATOM    112  H   GLN A   7     -23.070   5.322 -33.996  1.00  2.500          H  
ATOM    113  HA  GLN A   7     -22.117   2.555 -34.207  1.00  2.500          H  
ATOM    114 1HB  GLN A   7     -24.874   3.727 -33.655  1.00  3.490          H  
ATOM    115 2HB  GLN A   7     -24.517   2.006 -33.670  1.00  3.490          H  
ATOM    116 1HG  GLN A   7     -22.891   2.340 -31.840  1.00  3.490          H  
ATOM    117 2HG  GLN A   7     -23.346   4.065 -31.802  1.00  3.490          H  
ATOM    118 1HE2 GLN A   7     -25.209   2.224 -29.165  1.00  3.490          H  
ATOM    119 2HE2 GLN A   7     -23.541   2.458 -29.560  1.00  3.490          H  
ATOM    120  N   PHE A   8     -23.893   4.053 -36.485  1.00  1.670          N  
ATOM    121  CA  PHE A   8     -24.320   4.009 -37.866  1.00  1.830          C  
ATOM    122  C   PHE A   8     -23.167   3.625 -38.747  1.00  1.790          C  
ATOM    123  O   PHE A   8     -23.298   2.718 -39.565  1.00  1.890          O  
ATOM    124  CB  PHE A   8     -24.869   5.342 -38.321  1.00  2.500          C  
ATOM    125  CG  PHE A   8     -25.121   5.417 -39.768  1.00  2.500          C  
ATOM    126  CD1 PHE A   8     -26.238   4.855 -40.343  1.00  2.500          C  
ATOM    127  CD2 PHE A   8     -24.207   6.072 -40.574  1.00  2.500          C  
ATOM    128  CE1 PHE A   8     -26.436   4.945 -41.700  1.00  2.500          C  
ATOM    129  CE2 PHE A   8     -24.403   6.165 -41.913  1.00  2.500          C  
ATOM    130  CZ  PHE A   8     -25.520   5.599 -42.484  1.00  2.500          C  
ATOM    131  H   PHE A   8     -24.011   4.910 -35.936  1.00  2.000          H  
ATOM    132  HA  PHE A   8     -25.100   3.254 -37.965  1.00  2.200          H  
ATOM    133 1HB  PHE A   8     -25.790   5.567 -37.784  1.00  3.000          H  
ATOM    134 2HB  PHE A   8     -24.167   6.098 -38.088  1.00  3.000          H  
ATOM    135  HD1 PHE A   8     -26.966   4.337 -39.716  1.00  3.000          H  
ATOM    136  HD2 PHE A   8     -23.319   6.522 -40.124  1.00  3.000          H  
ATOM    137  HE1 PHE A   8     -27.319   4.496 -42.153  1.00  3.000          H  
ATOM    138  HE2 PHE A   8     -23.674   6.685 -42.535  1.00  3.000          H  
ATOM    139  HZ  PHE A   8     -25.677   5.671 -43.560  1.00  3.000          H  
ATOM    140  N   LEU A   9     -22.036   4.310 -38.593  1.00  1.870          N  
ATOM    141  CA  LEU A   9     -20.897   4.006 -39.421  1.00  2.100          C  
ATOM    142  C   LEU A   9     -20.402   2.586 -39.204  1.00  1.880          C  
ATOM    143  O   LEU A   9     -20.041   1.908 -40.165  1.00  1.920          O  
ATOM    144  CB  LEU A   9     -19.784   5.007 -39.168  1.00  2.850          C  
ATOM    145  CG  LEU A   9     -20.020   6.440 -39.622  1.00  2.850          C  
ATOM    146  CD1 LEU A   9     -18.857   7.266 -39.128  1.00  2.850          C  
ATOM    147  CD2 LEU A   9     -20.149   6.502 -41.145  1.00  2.850          C  
ATOM    148  H   LEU A   9     -21.990   5.077 -37.914  1.00  2.240          H  
ATOM    149  HA  LEU A   9     -21.212   4.072 -40.453  1.00  2.520          H  
ATOM    150 1HB  LEU A   9     -19.556   5.015 -38.097  1.00  3.420          H  
ATOM    151 2HB  LEU A   9     -18.939   4.681 -39.690  1.00  3.420          H  
ATOM    152  HG  LEU A   9     -20.926   6.833 -39.173  1.00  3.420          H  
ATOM    153 1HD1 LEU A   9     -18.990   8.305 -39.420  1.00  3.420          H  
ATOM    154 2HD1 LEU A   9     -18.812   7.200 -38.048  1.00  3.420          H  
ATOM    155 3HD1 LEU A   9     -17.934   6.883 -39.553  1.00  3.420          H  
ATOM    156 1HD2 LEU A   9     -20.296   7.535 -41.442  1.00  3.420          H  
ATOM    157 2HD2 LEU A   9     -19.243   6.114 -41.599  1.00  3.420          H  
ATOM    158 3HD2 LEU A   9     -20.993   5.927 -41.493  1.00  3.420          H  
ATOM    159  N   ASN A  10     -20.413   2.090 -37.963  1.00  1.810          N  
ATOM    160  CA  ASN A  10     -19.987   0.713 -37.721  1.00  1.900          C  
ATOM    161  C   ASN A  10     -20.841  -0.253 -38.545  1.00  1.680          C  
ATOM    162  O   ASN A  10     -20.320  -1.148 -39.232  1.00  1.750          O  
ATOM    163  CB  ASN A  10     -20.054   0.426 -36.236  1.00  2.620          C  
ATOM    164  CG  ASN A  10     -19.458  -0.869 -35.840  1.00  2.620          C  
ATOM    165  OD1 ASN A  10     -18.271  -1.123 -36.076  1.00  2.620          O  
ATOM    166  ND2 ASN A  10     -20.259  -1.712 -35.245  1.00  2.620          N  
ATOM    167  H   ASN A  10     -20.659   2.692 -37.169  1.00  2.170          H  
ATOM    168  HA  ASN A  10     -18.978   0.569 -38.055  1.00  2.280          H  
ATOM    169 1HB  ASN A  10     -19.550   1.231 -35.697  1.00  3.150          H  
ATOM    170 2HB  ASN A  10     -21.096   0.437 -35.919  1.00  3.150          H  
ATOM    171 1HD2 ASN A  10     -19.933  -2.612 -34.955  1.00  3.150          H  
ATOM    172 2HD2 ASN A  10     -21.211  -1.455 -35.094  1.00  3.150          H  
ATOM    173  N   HIS A  11     -22.157  -0.058 -38.472  1.00  1.600          N  
ATOM    174  CA  HIS A  11     -23.123  -0.882 -39.180  1.00  1.820          C  
ATOM    175  C   HIS A  11     -22.977  -0.748 -40.694  1.00  1.690          C  
ATOM    176  O   HIS A  11     -22.954  -1.756 -41.415  1.00  1.830          O  
ATOM    177  CB  HIS A  11     -24.542  -0.508 -38.740  1.00  2.460          C  
ATOM    178  CG  HIS A  11     -25.625  -1.344 -39.339  1.00  2.460          C  
ATOM    179  ND1 HIS A  11     -25.826  -2.666 -38.990  1.00  2.460          N  
ATOM    180  CD2 HIS A  11     -26.581  -1.045 -40.241  1.00  2.460          C  
ATOM    181  CE1 HIS A  11     -26.858  -3.141 -39.662  1.00  2.460          C  
ATOM    182  NE2 HIS A  11     -27.337  -2.179 -40.419  1.00  2.460          N  
ATOM    183  H   HIS A  11     -22.504   0.693 -37.861  1.00  1.920          H  
ATOM    184  HA  HIS A  11     -22.959  -1.926 -38.926  1.00  2.180          H  
ATOM    185 1HB  HIS A  11     -24.609  -0.580 -37.654  1.00  2.950          H  
ATOM    186 2HB  HIS A  11     -24.732   0.534 -39.001  1.00  2.950          H  
ATOM    187  HD1 HIS A  11     -25.244  -3.219 -38.393  1.00  2.950          H  
ATOM    188  HD2 HIS A  11     -26.822  -0.133 -40.787  1.00  2.950          H  
ATOM    189  HE1 HIS A  11     -27.180  -4.173 -39.530  1.00  2.950          H  
ATOM    190  N   LEU A  12     -22.894   0.496 -41.174  1.00  1.700          N  
ATOM    191  CA  LEU A  12     -22.790   0.787 -42.585  1.00  2.000          C  
ATOM    192  C   LEU A  12     -21.552   0.169 -43.183  1.00  1.810          C  
ATOM    193  O   LEU A  12     -21.637  -0.484 -44.217  1.00  1.930          O  
ATOM    194  CB  LEU A  12     -22.718   2.303 -42.820  1.00  2.680          C  
ATOM    195  CG  LEU A  12     -22.554   2.778 -44.298  1.00  2.680          C  
ATOM    196  CD1 LEU A  12     -23.784   2.376 -45.120  1.00  2.680          C  
ATOM    197  CD2 LEU A  12     -22.332   4.275 -44.315  1.00  2.680          C  
ATOM    198  H   LEU A  12     -22.928   1.278 -40.524  1.00  2.040          H  
ATOM    199  HA  LEU A  12     -23.666   0.372 -43.073  1.00  2.400          H  
ATOM    200 1HB  LEU A  12     -23.622   2.760 -42.412  1.00  3.220          H  
ATOM    201 2HB  LEU A  12     -21.873   2.685 -42.259  1.00  3.220          H  
ATOM    202  HG  LEU A  12     -21.684   2.294 -44.741  1.00  3.220          H  
ATOM    203 1HD1 LEU A  12     -23.653   2.710 -46.148  1.00  3.220          H  
ATOM    204 2HD1 LEU A  12     -23.912   1.297 -45.115  1.00  3.220          H  
ATOM    205 3HD1 LEU A  12     -24.671   2.847 -44.696  1.00  3.220          H  
ATOM    206 1HD2 LEU A  12     -22.197   4.612 -45.343  1.00  3.220          H  
ATOM    207 2HD2 LEU A  12     -23.181   4.760 -43.894  1.00  3.220          H  
ATOM    208 3HD2 LEU A  12     -21.443   4.521 -43.732  1.00  3.220          H  
ATOM    209  N   ASP A  13     -20.401   0.341 -42.532  1.00  1.790          N  
ATOM    210  CA  ASP A  13     -19.152  -0.179 -43.051  1.00  2.100          C  
ATOM    211  C   ASP A  13     -19.266  -1.697 -43.197  1.00  1.860          C  
ATOM    212  O   ASP A  13     -18.839  -2.266 -44.208  1.00  1.920          O  
ATOM    213  CB  ASP A  13     -18.036   0.198 -42.091  1.00  2.820          C  
ATOM    214  CG  ASP A  13     -16.674   0.017 -42.618  1.00  2.820          C  
ATOM    215  OD1 ASP A  13     -16.206   0.891 -43.331  1.00  2.820          O  
ATOM    216  OD2 ASP A  13     -16.076  -0.970 -42.299  1.00  2.820          O  
ATOM    217  H   ASP A  13     -20.381   0.884 -41.665  1.00  2.150          H  
ATOM    218  HA  ASP A  13     -18.962   0.260 -44.030  1.00  2.520          H  
ATOM    219 1HB  ASP A  13     -18.162   1.242 -41.828  1.00  3.380          H  
ATOM    220 2HB  ASP A  13     -18.145  -0.380 -41.167  1.00  3.380          H  
ATOM    221  N   GLY A  14     -19.891  -2.349 -42.204  1.00  1.830          N  
ATOM    222  CA  GLY A  14     -20.109  -3.780 -42.247  1.00  2.120          C  
ATOM    223  C   GLY A  14     -20.927  -4.167 -43.479  1.00  1.920          C  
ATOM    224  O   GLY A  14     -20.529  -5.056 -44.247  1.00  2.160          O  
ATOM    225  H   GLY A  14     -20.178  -1.840 -41.360  1.00  2.200          H  
ATOM    226 1HA  GLY A  14     -19.149  -4.286 -42.268  1.00  2.540          H  
ATOM    227 2HA  GLY A  14     -20.631  -4.088 -41.341  1.00  2.540          H  
ATOM    228  N   LEU A  15     -22.076  -3.512 -43.668  1.00  1.770          N  
ATOM    229  CA  LEU A  15     -22.926  -3.825 -44.809  1.00  2.010          C  
ATOM    230  C   LEU A  15     -22.259  -3.543 -46.143  1.00  1.750          C  
ATOM    231  O   LEU A  15     -22.292  -4.376 -47.049  1.00  1.860          O  
ATOM    232  CB  LEU A  15     -24.190  -2.964 -44.786  1.00  2.720          C  
ATOM    233  CG  LEU A  15     -25.232  -3.220 -43.710  1.00  2.720          C  
ATOM    234  CD1 LEU A  15     -26.250  -2.101 -43.796  1.00  2.720          C  
ATOM    235  CD2 LEU A  15     -25.902  -4.582 -43.920  1.00  2.720          C  
ATOM    236  H   LEU A  15     -22.355  -2.796 -42.985  1.00  2.120          H  
ATOM    237  HA  LEU A  15     -23.176  -4.880 -44.769  1.00  2.410          H  
ATOM    238 1HB  LEU A  15     -23.870  -1.926 -44.672  1.00  3.260          H  
ATOM    239 2HB  LEU A  15     -24.678  -3.053 -45.748  1.00  3.260          H  
ATOM    240  HG  LEU A  15     -24.769  -3.190 -42.719  1.00  3.260          H  
ATOM    241 1HD1 LEU A  15     -27.011  -2.244 -43.043  1.00  3.260          H  
ATOM    242 2HD1 LEU A  15     -25.753  -1.145 -43.632  1.00  3.260          H  
ATOM    243 3HD1 LEU A  15     -26.716  -2.106 -44.778  1.00  3.260          H  
ATOM    244 1HD2 LEU A  15     -26.657  -4.726 -43.145  1.00  3.260          H  
ATOM    245 2HD2 LEU A  15     -26.377  -4.613 -44.897  1.00  3.260          H  
ATOM    246 3HD2 LEU A  15     -25.169  -5.379 -43.850  1.00  3.260          H  
ATOM    247  N   LYS A  16     -21.572  -2.420 -46.256  1.00  1.680          N  
ATOM    248  CA  LYS A  16     -20.953  -2.087 -47.519  1.00  1.930          C  
ATOM    249  C   LYS A  16     -19.890  -3.132 -47.866  1.00  1.770          C  
ATOM    250  O   LYS A  16     -19.676  -3.435 -49.054  1.00  1.880          O  
ATOM    251  CB  LYS A  16     -20.420  -0.656 -47.483  1.00  2.600          C  
ATOM    252  CG  LYS A  16     -21.504   0.488 -47.372  1.00  2.600          C  
ATOM    253  CD  LYS A  16     -22.499   0.574 -48.546  1.00  2.600          C  
ATOM    254  CE  LYS A  16     -21.831   1.036 -49.807  1.00  2.600          C  
ATOM    255  NZ  LYS A  16     -22.781   1.197 -50.939  1.00  2.600          N  
ATOM    256  H   LYS A  16     -21.529  -1.765 -45.474  1.00  2.020          H  
ATOM    257  HA  LYS A  16     -21.707  -2.149 -48.295  1.00  2.320          H  
ATOM    258 1HB  LYS A  16     -19.833  -0.552 -46.576  1.00  3.120          H  
ATOM    259 2HB  LYS A  16     -19.771  -0.472 -48.332  1.00  3.120          H  
ATOM    260 1HG  LYS A  16     -22.087   0.308 -46.483  1.00  3.120          H  
ATOM    261 2HG  LYS A  16     -21.002   1.448 -47.253  1.00  3.120          H  
ATOM    262 1HD  LYS A  16     -22.986  -0.379 -48.718  1.00  3.120          H  
ATOM    263 2HD  LYS A  16     -23.269   1.298 -48.288  1.00  3.120          H  
ATOM    264 1HE  LYS A  16     -21.329   1.985 -49.630  1.00  3.120          H  
ATOM    265 2HE  LYS A  16     -21.105   0.306 -50.081  1.00  3.120          H  
ATOM    266 1HZ  LYS A  16     -22.233   1.483 -51.766  1.00  3.120          H  
ATOM    267 2HZ  LYS A  16     -23.236   0.325 -51.138  1.00  3.120          H  
ATOM    268 3HZ  LYS A  16     -23.474   1.895 -50.725  1.00  3.120          H  
ATOM    269  N   GLN A  17     -19.196  -3.675 -46.847  1.00  1.840          N  
ATOM    270  CA  GLN A  17     -18.227  -4.727 -47.107  1.00  2.270          C  
ATOM    271  C   GLN A  17     -18.957  -5.988 -47.589  1.00  2.240          C  
ATOM    272  O   GLN A  17     -18.536  -6.624 -48.555  1.00  2.690          O  
ATOM    273  CB  GLN A  17     -17.396  -5.035 -45.866  1.00  3.010          C  
ATOM    274  CG  GLN A  17     -16.272  -5.995 -46.142  1.00  3.010          C  
ATOM    275  CD  GLN A  17     -15.318  -5.406 -47.089  1.00  3.010          C  
ATOM    276  OE1 GLN A  17     -14.750  -4.342 -46.835  1.00  3.010          O  
ATOM    277  NE2 GLN A  17     -15.155  -6.072 -48.208  1.00  3.010          N  
ATOM    278  H   GLN A  17     -19.326  -3.320 -45.891  1.00  2.210          H  
ATOM    279  HA  GLN A  17     -17.564  -4.402 -47.900  1.00  2.720          H  
ATOM    280 1HB  GLN A  17     -16.984  -4.106 -45.471  1.00  3.610          H  
ATOM    281 2HB  GLN A  17     -18.039  -5.458 -45.093  1.00  3.610          H  
ATOM    282 1HG  GLN A  17     -15.737  -6.225 -45.235  1.00  3.610          H  
ATOM    283 2HG  GLN A  17     -16.665  -6.910 -46.579  1.00  3.610          H  
ATOM    284 1HE2 GLN A  17     -14.529  -5.743 -48.911  1.00  3.610          H  
ATOM    285 2HE2 GLN A  17     -15.674  -6.920 -48.365  1.00  3.610          H  
ATOM    286  N   HIS A  18     -20.109  -6.295 -46.979  1.00  2.040          N  
ATOM    287  CA  HIS A  18     -20.942  -7.445 -47.349  1.00  2.450          C  
ATOM    288  C   HIS A  18     -21.320  -7.385 -48.825  1.00  2.210          C  
ATOM    289  O   HIS A  18     -21.319  -8.396 -49.531  1.00  2.690          O  
ATOM    290  CB  HIS A  18     -22.215  -7.506 -46.491  1.00  3.270          C  
ATOM    291  CG  HIS A  18     -23.098  -8.665 -46.779  1.00  3.270          C  
ATOM    292  ND1 HIS A  18     -22.786  -9.959 -46.408  1.00  3.270          N  
ATOM    293  CD2 HIS A  18     -24.291  -8.726 -47.403  1.00  3.270          C  
ATOM    294  CE1 HIS A  18     -23.760 -10.766 -46.796  1.00  3.270          C  
ATOM    295  NE2 HIS A  18     -24.684 -10.043 -47.400  1.00  3.270          N  
ATOM    296  H   HIS A  18     -20.376  -5.743 -46.155  1.00  2.450          H  
ATOM    297  HA  HIS A  18     -20.383  -8.365 -47.187  1.00  2.940          H  
ATOM    298 1HB  HIS A  18     -21.947  -7.511 -45.434  1.00  3.920          H  
ATOM    299 2HB  HIS A  18     -22.811  -6.633 -46.666  1.00  3.920          H  
ATOM    300  HD1 HIS A  18     -21.882 -10.286 -46.133  1.00  3.920          H  
ATOM    301  HD2 HIS A  18     -24.917  -7.968 -47.857  1.00  3.920          H  
ATOM    302  HE1 HIS A  18     -23.706 -11.836 -46.598  1.00  3.920          H  
ATOM    303  N   PHE A  19     -21.627  -6.180 -49.292  1.00  1.720          N  
ATOM    304  CA  PHE A  19     -22.039  -5.970 -50.670  1.00  1.890          C  
ATOM    305  C   PHE A  19     -20.878  -5.636 -51.631  1.00  1.590          C  
ATOM    306  O   PHE A  19     -21.124  -5.268 -52.782  1.00  1.980          O  
ATOM    307  CB  PHE A  19     -23.074  -4.842 -50.732  1.00  2.580          C  
ATOM    308  CG  PHE A  19     -24.374  -5.151 -50.014  1.00  2.580          C  
ATOM    309  CD1 PHE A  19     -24.723  -4.461 -48.857  1.00  2.580          C  
ATOM    310  CD2 PHE A  19     -25.234  -6.135 -50.478  1.00  2.580          C  
ATOM    311  CE1 PHE A  19     -25.889  -4.745 -48.186  1.00  2.580          C  
ATOM    312  CE2 PHE A  19     -26.407  -6.418 -49.807  1.00  2.580          C  
ATOM    313  CZ  PHE A  19     -26.733  -5.721 -48.659  1.00  2.580          C  
ATOM    314  H   PHE A  19     -21.643  -5.409 -48.618  1.00  2.060          H  
ATOM    315  HA  PHE A  19     -22.505  -6.890 -51.019  1.00  2.270          H  
ATOM    316 1HB  PHE A  19     -22.640  -3.948 -50.278  1.00  3.090          H  
ATOM    317 2HB  PHE A  19     -23.300  -4.609 -51.768  1.00  3.090          H  
ATOM    318  HD1 PHE A  19     -24.061  -3.686 -48.481  1.00  3.090          H  
ATOM    319  HD2 PHE A  19     -24.977  -6.691 -51.381  1.00  3.090          H  
ATOM    320  HE1 PHE A  19     -26.144  -4.194 -47.285  1.00  3.090          H  
ATOM    321  HE2 PHE A  19     -27.076  -7.194 -50.181  1.00  3.090          H  
ATOM    322  HZ  PHE A  19     -27.658  -5.947 -48.130  1.00  3.090          H  
ATOM    323  N   SER A  20     -19.626  -5.756 -51.167  1.00  1.820          N  
ATOM    324  CA  SER A  20     -18.409  -5.514 -51.955  1.00  2.090          C  
ATOM    325  C   SER A  20     -18.323  -4.174 -52.713  1.00  1.820          C  
ATOM    326  O   SER A  20     -17.880  -4.133 -53.870  1.00  1.810          O  
ATOM    327  CB  SER A  20     -18.242  -6.645 -52.967  1.00  2.820          C  
ATOM    328  OG  SER A  20     -18.072  -7.895 -52.336  1.00  2.820          O  
ATOM    329  H   SER A  20     -19.478  -6.071 -50.207  1.00  2.180          H  
ATOM    330  HA  SER A  20     -17.575  -5.555 -51.255  1.00  2.510          H  
ATOM    331 1HB  SER A  20     -19.119  -6.683 -53.608  1.00  3.380          H  
ATOM    332 2HB  SER A  20     -17.394  -6.442 -53.606  1.00  3.380          H  
ATOM    333  HG  SER A  20     -18.069  -8.544 -53.036  1.00  3.380          H  
ATOM    334  N   ASP A  21     -18.726  -3.058 -52.099  1.00  1.860          N  
ATOM    335  CA  ASP A  21     -18.676  -1.777 -52.842  1.00  1.840          C  
ATOM    336  C   ASP A  21     -17.309  -1.108 -52.750  1.00  1.450          C  
ATOM    337  O   ASP A  21     -17.093  -0.224 -51.921  1.00  1.820          O  
ATOM    338  CB  ASP A  21     -19.744  -0.816 -52.328  1.00  2.580          C  
ATOM    339  CG  ASP A  21     -19.884   0.527 -53.171  1.00  2.580          C  
ATOM    340  OD1 ASP A  21     -19.038   0.792 -54.005  1.00  2.580          O  
ATOM    341  OD2 ASP A  21     -20.853   1.272 -52.941  1.00  2.580          O  
ATOM    342  H   ASP A  21     -19.083  -3.119 -51.139  1.00  2.230          H  
ATOM    343  HA  ASP A  21     -18.883  -1.986 -53.892  1.00  2.210          H  
ATOM    344 1HB  ASP A  21     -20.706  -1.330 -52.306  1.00  3.100          H  
ATOM    345 2HB  ASP A  21     -19.482  -0.562 -51.308  1.00  3.100          H  
ATOM    346  N   TYR A  22     -16.393  -1.488 -53.627  1.00  1.130          N  
ATOM    347  CA  TYR A  22     -15.018  -1.056 -53.428  1.00  1.320          C  
ATOM    348  C   TYR A  22     -14.621   0.387 -53.741  1.00  1.140          C  
ATOM    349  O   TYR A  22     -13.739   0.912 -53.061  1.00  1.260          O  
ATOM    350  CB  TYR A  22     -14.116  -2.068 -54.122  1.00  1.770          C  
ATOM    351  CG  TYR A  22     -14.306  -3.481 -53.507  1.00  1.770          C  
ATOM    352  CD1 TYR A  22     -14.317  -4.593 -54.320  1.00  1.770          C  
ATOM    353  CD2 TYR A  22     -14.524  -3.658 -52.142  1.00  1.770          C  
ATOM    354  CE1 TYR A  22     -14.540  -5.840 -53.765  1.00  1.770          C  
ATOM    355  CE2 TYR A  22     -14.738  -4.870 -51.626  1.00  1.770          C  
ATOM    356  CZ  TYR A  22     -14.757  -5.953 -52.399  1.00  1.770          C  
ATOM    357  OH  TYR A  22     -14.987  -7.172 -51.819  1.00  1.770          O  
ATOM    358  H   TYR A  22     -16.657  -2.197 -54.317  1.00  1.360          H  
ATOM    359  HA  TYR A  22     -14.825  -1.119 -52.373  1.00  1.580          H  
ATOM    360 1HB  TYR A  22     -14.349  -2.110 -55.186  1.00  2.130          H  
ATOM    361 2HB  TYR A  22     -13.070  -1.774 -54.014  1.00  2.130          H  
ATOM    362  HD1 TYR A  22     -14.159  -4.494 -55.393  1.00  2.130          H  
ATOM    363  HD2 TYR A  22     -14.533  -2.847 -51.454  1.00  2.130          H  
ATOM    364  HE1 TYR A  22     -14.553  -6.725 -54.401  1.00  2.130          H  
ATOM    365  HE2 TYR A  22     -14.909  -4.966 -50.574  1.00  2.130          H  
ATOM    366  HH  TYR A  22     -15.276  -7.793 -52.491  1.00  2.130          H  
ATOM    367  N   ASP A  23     -15.248   1.083 -54.682  1.00  1.090          N  
ATOM    368  CA  ASP A  23     -14.743   2.441 -54.912  1.00  1.190          C  
ATOM    369  C   ASP A  23     -15.139   3.352 -53.748  1.00  1.180          C  
ATOM    370  O   ASP A  23     -14.318   4.125 -53.229  1.00  1.280          O  
ATOM    371  CB  ASP A  23     -15.306   3.017 -56.209  1.00  1.630          C  
ATOM    372  CG  ASP A  23     -14.772   2.355 -57.474  1.00  1.630          C  
ATOM    373  OD1 ASP A  23     -13.762   1.693 -57.436  1.00  1.630          O  
ATOM    374  OD2 ASP A  23     -15.410   2.515 -58.479  1.00  1.630          O  
ATOM    375  H   ASP A  23     -15.997   0.678 -55.228  1.00  1.310          H  
ATOM    376  HA  ASP A  23     -13.655   2.408 -54.979  1.00  1.430          H  
ATOM    377 1HB  ASP A  23     -16.393   2.921 -56.203  1.00  1.950          H  
ATOM    378 2HB  ASP A  23     -15.078   4.081 -56.253  1.00  1.950          H  
ATOM    379  N   SER A  24     -16.392   3.226 -53.308  1.00  1.220          N  
ATOM    380  CA  SER A  24     -16.898   4.026 -52.210  1.00  1.280          C  
ATOM    381  C   SER A  24     -16.235   3.606 -50.912  1.00  1.150          C  
ATOM    382  O   SER A  24     -15.866   4.464 -50.095  1.00  1.160          O  
ATOM    383  CB  SER A  24     -18.402   3.885 -52.104  1.00  1.770          C  
ATOM    384  OG  SER A  24     -19.044   4.447 -53.220  1.00  1.770          O  
ATOM    385  H   SER A  24     -17.025   2.572 -53.762  1.00  1.460          H  
ATOM    386  HA  SER A  24     -16.655   5.071 -52.400  1.00  1.540          H  
ATOM    387 1HB  SER A  24     -18.655   2.829 -52.030  1.00  2.120          H  
ATOM    388 2HB  SER A  24     -18.752   4.367 -51.195  1.00  2.120          H  
ATOM    389  HG  SER A  24     -19.982   4.249 -53.113  1.00  2.120          H  
ATOM    390  N   LEU A  25     -16.063   2.285 -50.702  1.00  1.080          N  
ATOM    391  CA  LEU A  25     -15.410   1.833 -49.491  1.00  1.060          C  
ATOM    392  C   LEU A  25     -13.996   2.280 -49.389  1.00  0.970          C  
ATOM    393  O   LEU A  25     -13.582   2.733 -48.331  1.00  0.970          O  
ATOM    394  CB  LEU A  25     -15.406   0.311 -49.345  1.00  1.490          C  
ATOM    395  CG  LEU A  25     -16.678  -0.392 -48.912  1.00  1.490          C  
ATOM    396  CD1 LEU A  25     -16.527  -1.879 -49.136  1.00  1.490          C  
ATOM    397  CD2 LEU A  25     -16.865  -0.164 -47.393  1.00  1.490          C  
ATOM    398  H   LEU A  25     -16.387   1.575 -51.365  1.00  1.300          H  
ATOM    399  HA  LEU A  25     -15.951   2.255 -48.653  1.00  1.270          H  
ATOM    400 1HB  LEU A  25     -15.118  -0.107 -50.297  1.00  1.790          H  
ATOM    401 2HB  LEU A  25     -14.654   0.061 -48.646  1.00  1.790          H  
ATOM    402  HG  LEU A  25     -17.533  -0.025 -49.477  1.00  1.790          H  
ATOM    403 1HD1 LEU A  25     -17.415  -2.358 -48.818  1.00  1.790          H  
ATOM    404 2HD1 LEU A  25     -16.369  -2.086 -50.184  1.00  1.790          H  
ATOM    405 3HD1 LEU A  25     -15.695  -2.243 -48.557  1.00  1.790          H  
ATOM    406 1HD2 LEU A  25     -17.719  -0.690 -47.048  1.00  1.790          H  
ATOM    407 2HD2 LEU A  25     -16.001  -0.545 -46.865  1.00  1.790          H  
ATOM    408 3HD2 LEU A  25     -16.978   0.891 -47.170  1.00  1.790          H  
ATOM    409  N   GLN A  26     -13.219   2.227 -50.462  1.00  0.950          N  
ATOM    410  CA  GLN A  26     -11.847   2.615 -50.253  1.00  0.950          C  
ATOM    411  C   GLN A  26     -11.748   4.081 -49.841  1.00  0.940          C  
ATOM    412  O   GLN A  26     -10.959   4.419 -48.946  1.00  0.900          O  
ATOM    413  CB  GLN A  26     -11.011   2.305 -51.488  1.00  1.330          C  
ATOM    414  CG  GLN A  26      -9.541   2.544 -51.285  1.00  1.330          C  
ATOM    415  CD  GLN A  26      -8.978   1.664 -50.179  1.00  1.330          C  
ATOM    416  OE1 GLN A  26      -9.084   0.444 -50.189  1.00  1.330          O  
ATOM    417  NE2 GLN A  26      -8.385   2.315 -49.197  1.00  1.330          N  
ATOM    418  H   GLN A  26     -13.534   1.862 -51.368  1.00  1.140          H  
ATOM    419  HA  GLN A  26     -11.451   2.019 -49.440  1.00  1.140          H  
ATOM    420 1HB  GLN A  26     -11.154   1.260 -51.775  1.00  1.600          H  
ATOM    421 2HB  GLN A  26     -11.357   2.919 -52.322  1.00  1.600          H  
ATOM    422 1HG  GLN A  26      -9.019   2.292 -52.211  1.00  1.600          H  
ATOM    423 2HG  GLN A  26      -9.364   3.586 -51.026  1.00  1.600          H  
ATOM    424 1HE2 GLN A  26      -7.979   1.822 -48.427  1.00  1.600          H  
ATOM    425 2HE2 GLN A  26      -8.337   3.314 -49.223  1.00  1.600          H  
ATOM    426  N   LYS A  27     -12.578   4.947 -50.434  1.00  1.050          N  
ATOM    427  CA  LYS A  27     -12.554   6.354 -50.060  1.00  1.110          C  
ATOM    428  C   LYS A  27     -13.033   6.547 -48.621  1.00  1.010          C  
ATOM    429  O   LYS A  27     -12.447   7.325 -47.857  1.00  1.000          O  
ATOM    430  CB  LYS A  27     -13.420   7.162 -51.025  1.00  1.530          C  
ATOM    431  CG  LYS A  27     -12.835   7.285 -52.432  1.00  1.530          C  
ATOM    432  CD  LYS A  27     -13.758   8.068 -53.364  1.00  1.530          C  
ATOM    433  CE  LYS A  27     -13.173   8.172 -54.769  1.00  1.530          C  
ATOM    434  NZ  LYS A  27     -14.084   8.898 -55.701  1.00  1.530          N  
ATOM    435  H   LYS A  27     -13.205   4.627 -51.185  1.00  1.260          H  
ATOM    436  HA  LYS A  27     -11.527   6.711 -50.123  1.00  1.330          H  
ATOM    437 1HB  LYS A  27     -14.399   6.680 -51.113  1.00  1.840          H  
ATOM    438 2HB  LYS A  27     -13.578   8.162 -50.624  1.00  1.840          H  
ATOM    439 1HG  LYS A  27     -11.868   7.784 -52.376  1.00  1.840          H  
ATOM    440 2HG  LYS A  27     -12.684   6.284 -52.839  1.00  1.840          H  
ATOM    441 1HD  LYS A  27     -14.723   7.556 -53.422  1.00  1.840          H  
ATOM    442 2HD  LYS A  27     -13.918   9.069 -52.969  1.00  1.840          H  
ATOM    443 1HE  LYS A  27     -12.222   8.701 -54.720  1.00  1.840          H  
ATOM    444 2HE  LYS A  27     -12.999   7.167 -55.157  1.00  1.840          H  
ATOM    445 1HZ  LYS A  27     -13.662   8.945 -56.619  1.00  1.840          H  
ATOM    446 2HZ  LYS A  27     -14.964   8.405 -55.761  1.00  1.840          H  
ATOM    447 3HZ  LYS A  27     -14.244   9.835 -55.358  1.00  1.840          H  
ATOM    448  N   SER A  28     -14.084   5.814 -48.243  1.00  0.980          N  
ATOM    449  CA  SER A  28     -14.652   5.906 -46.912  1.00  0.930          C  
ATOM    450  C   SER A  28     -13.651   5.436 -45.866  1.00  0.780          C  
ATOM    451  O   SER A  28     -13.461   6.094 -44.841  1.00  0.750          O  
ATOM    452  CB  SER A  28     -15.898   5.040 -46.839  1.00  1.320          C  
ATOM    453  OG  SER A  28     -16.904   5.514 -47.706  1.00  1.320          O  
ATOM    454  H   SER A  28     -14.545   5.205 -48.922  1.00  1.180          H  
ATOM    455  HA  SER A  28     -14.914   6.945 -46.713  1.00  1.120          H  
ATOM    456 1HB  SER A  28     -15.642   4.018 -47.097  1.00  1.590          H  
ATOM    457 2HB  SER A  28     -16.268   5.032 -45.820  1.00  1.590          H  
ATOM    458  HG  SER A  28     -16.613   5.262 -48.612  1.00  1.590          H  
ATOM    459  N   PHE A  29     -12.952   4.326 -46.134  1.00  0.730          N  
ATOM    460  CA  PHE A  29     -11.988   3.806 -45.179  1.00  0.700          C  
ATOM    461  C   PHE A  29     -10.902   4.813 -44.927  1.00  0.660          C  
ATOM    462  O   PHE A  29     -10.549   5.083 -43.778  1.00  0.650          O  
ATOM    463  CB  PHE A  29     -11.293   2.536 -45.689  1.00  0.990          C  
ATOM    464  CG  PHE A  29     -12.086   1.267 -45.636  1.00  0.990          C  
ATOM    465  CD1 PHE A  29     -12.277   0.501 -46.745  1.00  0.990          C  
ATOM    466  CD2 PHE A  29     -12.628   0.847 -44.484  1.00  0.990          C  
ATOM    467  CE1 PHE A  29     -12.996  -0.657 -46.679  1.00  0.990          C  
ATOM    468  CE2 PHE A  29     -13.358  -0.320 -44.416  1.00  0.990          C  
ATOM    469  CZ  PHE A  29     -13.535  -1.070 -45.525  1.00  0.990          C  
ATOM    470  H   PHE A  29     -13.136   3.812 -46.991  1.00  0.880          H  
ATOM    471  HA  PHE A  29     -12.496   3.608 -44.241  1.00  0.840          H  
ATOM    472 1HB  PHE A  29     -10.998   2.696 -46.730  1.00  1.190          H  
ATOM    473 2HB  PHE A  29     -10.381   2.387 -45.116  1.00  1.190          H  
ATOM    474  HD1 PHE A  29     -11.852   0.818 -47.681  1.00  1.190          H  
ATOM    475  HD2 PHE A  29     -12.483   1.450 -43.617  1.00  1.190          H  
ATOM    476  HE1 PHE A  29     -13.148  -1.237 -47.552  1.00  1.190          H  
ATOM    477  HE2 PHE A  29     -13.809  -0.644 -43.474  1.00  1.190          H  
ATOM    478  HZ  PHE A  29     -14.119  -1.994 -45.482  1.00  1.190          H  
ATOM    479  N   LYS A  30     -10.396   5.408 -46.006  1.00  0.710          N  
ATOM    480  CA  LYS A  30      -9.334   6.386 -45.901  1.00  0.760          C  
ATOM    481  C   LYS A  30      -9.742   7.549 -45.016  1.00  0.670          C  
ATOM    482  O   LYS A  30      -9.005   7.931 -44.097  1.00  0.710          O  
ATOM    483  CB  LYS A  30      -8.971   6.904 -47.305  1.00  1.040          C  
ATOM    484  CG  LYS A  30      -7.844   7.954 -47.382  1.00  1.040          C  
ATOM    485  CD  LYS A  30      -7.585   8.383 -48.833  1.00  1.040          C  
ATOM    486  CE  LYS A  30      -6.517   9.471 -48.912  1.00  1.040          C  
ATOM    487  NZ  LYS A  30      -6.293   9.941 -50.316  1.00  1.040          N  
ATOM    488  H   LYS A  30     -10.732   5.129 -46.933  1.00  0.850          H  
ATOM    489  HA  LYS A  30      -8.470   5.904 -45.453  1.00  0.910          H  
ATOM    490 1HB  LYS A  30      -8.687   6.058 -47.932  1.00  1.250          H  
ATOM    491 2HB  LYS A  30      -9.859   7.346 -47.758  1.00  1.250          H  
ATOM    492 1HG  LYS A  30      -8.118   8.832 -46.794  1.00  1.250          H  
ATOM    493 2HG  LYS A  30      -6.930   7.550 -46.987  1.00  1.250          H  
ATOM    494 1HD  LYS A  30      -7.260   7.518 -49.415  1.00  1.250          H  
ATOM    495 2HD  LYS A  30      -8.512   8.762 -49.265  1.00  1.250          H  
ATOM    496 1HE  LYS A  30      -6.827  10.318 -48.302  1.00  1.250          H  
ATOM    497 2HE  LYS A  30      -5.579   9.076 -48.518  1.00  1.250          H  
ATOM    498 1HZ  LYS A  30      -5.581  10.660 -50.320  1.00  1.250          H  
ATOM    499 2HZ  LYS A  30      -5.992   9.171 -50.896  1.00  1.250          H  
ATOM    500 3HZ  LYS A  30      -7.153  10.320 -50.685  1.00  1.250          H  
ATOM    501  N   LYS A  31     -10.917   8.116 -45.292  1.00  0.630          N  
ATOM    502  CA  LYS A  31     -11.375   9.277 -44.556  1.00  0.600          C  
ATOM    503  C   LYS A  31     -11.671   8.998 -43.104  1.00  0.550          C  
ATOM    504  O   LYS A  31     -11.229   9.732 -42.216  1.00  0.640          O  
ATOM    505  CB  LYS A  31     -12.634   9.841 -45.203  1.00  0.850          C  
ATOM    506  CG  LYS A  31     -12.404  10.511 -46.540  1.00  0.850          C  
ATOM    507  CD  LYS A  31     -13.709  11.022 -47.122  1.00  0.850          C  
ATOM    508  CE  LYS A  31     -13.495  11.697 -48.469  1.00  0.850          C  
ATOM    509  NZ  LYS A  31     -14.777  12.189 -49.049  1.00  0.850          N  
ATOM    510  H   LYS A  31     -11.485   7.746 -46.063  1.00  0.760          H  
ATOM    511  HA  LYS A  31     -10.592  10.033 -44.596  1.00  0.720          H  
ATOM    512 1HB  LYS A  31     -13.351   9.028 -45.354  1.00  1.020          H  
ATOM    513 2HB  LYS A  31     -13.094  10.568 -44.529  1.00  1.020          H  
ATOM    514 1HG  LYS A  31     -11.722  11.351 -46.400  1.00  1.020          H  
ATOM    515 2HG  LYS A  31     -11.946   9.803 -47.229  1.00  1.020          H  
ATOM    516 1HD  LYS A  31     -14.398  10.185 -47.249  1.00  1.020          H  
ATOM    517 2HD  LYS A  31     -14.153  11.741 -46.430  1.00  1.020          H  
ATOM    518 1HE  LYS A  31     -12.817  12.540 -48.341  1.00  1.020          H  
ATOM    519 2HE  LYS A  31     -13.046  10.981 -49.160  1.00  1.020          H  
ATOM    520 1HZ  LYS A  31     -14.598  12.632 -49.941  1.00  1.020          H  
ATOM    521 2HZ  LYS A  31     -15.409  11.412 -49.181  1.00  1.020          H  
ATOM    522 3HZ  LYS A  31     -15.194  12.861 -48.419  1.00  1.020          H  
ATOM    523  N   TYR A  32     -12.347   7.898 -42.810  1.00  0.560          N  
ATOM    524  CA  TYR A  32     -12.659   7.711 -41.416  1.00  0.690          C  
ATOM    525  C   TYR A  32     -11.389   7.465 -40.633  1.00  0.780          C  
ATOM    526  O   TYR A  32     -11.202   8.065 -39.582  1.00  1.030          O  
ATOM    527  CB  TYR A  32     -13.703   6.617 -41.240  1.00  0.910          C  
ATOM    528  CG  TYR A  32     -15.070   7.075 -41.746  1.00  0.910          C  
ATOM    529  CD1 TYR A  32     -15.674   6.449 -42.816  1.00  0.910          C  
ATOM    530  CD2 TYR A  32     -15.684   8.159 -41.164  1.00  0.910          C  
ATOM    531  CE1 TYR A  32     -16.870   6.912 -43.302  1.00  0.910          C  
ATOM    532  CE2 TYR A  32     -16.873   8.627 -41.649  1.00  0.910          C  
ATOM    533  CZ  TYR A  32     -17.464   8.011 -42.720  1.00  0.910          C  
ATOM    534  OH  TYR A  32     -18.653   8.485 -43.223  1.00  0.910          O  
ATOM    535  H   TYR A  32     -12.678   7.251 -43.532  1.00  0.670          H  
ATOM    536  HA  TYR A  32     -13.080   8.641 -41.036  1.00  0.830          H  
ATOM    537 1HB  TYR A  32     -13.398   5.752 -41.815  1.00  1.100          H  
ATOM    538 2HB  TYR A  32     -13.779   6.332 -40.198  1.00  1.100          H  
ATOM    539  HD1 TYR A  32     -15.207   5.595 -43.285  1.00  1.100          H  
ATOM    540  HD2 TYR A  32     -15.222   8.651 -40.328  1.00  1.100          H  
ATOM    541  HE1 TYR A  32     -17.342   6.421 -44.151  1.00  1.100          H  
ATOM    542  HE2 TYR A  32     -17.344   9.493 -41.186  1.00  1.100          H  
ATOM    543  HH  TYR A  32     -18.925   9.260 -42.726  1.00  1.100          H  
ATOM    544  N   LEU A  33     -10.462   6.681 -41.166  1.00  0.750          N  
ATOM    545  CA  LEU A  33      -9.249   6.417 -40.419  1.00  0.940          C  
ATOM    546  C   LEU A  33      -8.356   7.663 -40.193  1.00  1.060          C  
ATOM    547  O   LEU A  33      -7.836   7.843 -39.090  1.00  1.250          O  
ATOM    548  CB  LEU A  33      -8.433   5.327 -41.154  1.00  1.240          C  
ATOM    549  CG  LEU A  33      -9.053   3.856 -41.202  1.00  1.240          C  
ATOM    550  CD1 LEU A  33      -8.214   2.966 -42.142  1.00  1.240          C  
ATOM    551  CD2 LEU A  33      -9.095   3.259 -39.814  1.00  1.240          C  
ATOM    552  H   LEU A  33     -10.628   6.214 -42.062  1.00  0.900          H  
ATOM    553  HA  LEU A  33      -9.537   6.055 -39.438  1.00  1.130          H  
ATOM    554 1HB  LEU A  33      -8.307   5.657 -42.191  1.00  1.490          H  
ATOM    555 2HB  LEU A  33      -7.445   5.267 -40.693  1.00  1.490          H  
ATOM    556  HG  LEU A  33     -10.072   3.906 -41.597  1.00  1.490          H  
ATOM    557 1HD1 LEU A  33      -8.652   1.966 -42.186  1.00  1.490          H  
ATOM    558 2HD1 LEU A  33      -8.209   3.404 -43.143  1.00  1.490          H  
ATOM    559 3HD1 LEU A  33      -7.196   2.899 -41.764  1.00  1.490          H  
ATOM    560 1HD2 LEU A  33      -9.533   2.257 -39.855  1.00  1.490          H  
ATOM    561 2HD2 LEU A  33      -8.087   3.202 -39.403  1.00  1.490          H  
ATOM    562 3HD2 LEU A  33      -9.705   3.880 -39.197  1.00  1.490          H  
ATOM    563  N   SER A  34      -8.205   8.565 -41.192  1.00  1.060          N  
ATOM    564  CA  SER A  34      -7.263   9.702 -41.021  1.00  1.290          C  
ATOM    565  C   SER A  34      -7.811  11.151 -41.096  1.00  1.380          C  
ATOM    566  O   SER A  34      -7.391  11.816 -42.042  1.00  1.560          O  
ATOM    567  CB  SER A  34      -6.100   9.566 -42.008  1.00  1.710          C  
ATOM    568  OG  SER A  34      -5.358   8.388 -41.761  1.00  1.710          O  
ATOM    569  H   SER A  34      -8.649   8.410 -42.103  1.00  1.270          H  
ATOM    570  HA  SER A  34      -6.820   9.591 -40.032  1.00  1.550          H  
ATOM    571 1HB  SER A  34      -6.487   9.548 -43.029  1.00  2.060          H  
ATOM    572 2HB  SER A  34      -5.444  10.430 -41.919  1.00  2.060          H  
ATOM    573  HG  SER A  34      -4.490   8.469 -42.222  1.00  2.060          H  
ATOM    574  N   GLU A  35      -9.107  11.220 -40.756  1.00  1.330          N  
ATOM    575  CA  GLU A  35      -9.540  12.542 -40.294  1.00  1.470          C  
ATOM    576  C   GLU A  35      -9.319  12.648 -38.800  1.00  1.560          C  
ATOM    577  O   GLU A  35      -9.633  13.652 -38.167  1.00  2.020          O  
ATOM    578  CB  GLU A  35     -10.984  12.844 -40.725  1.00  2.000          C  
ATOM    579  CG  GLU A  35     -11.129  13.035 -42.263  1.00  2.000          C  
ATOM    580  CD  GLU A  35     -12.539  13.315 -42.751  1.00  2.000          C  
ATOM    581  OE1 GLU A  35     -13.433  13.393 -41.948  1.00  2.000          O  
ATOM    582  OE2 GLU A  35     -12.699  13.482 -43.940  1.00  2.000          O  
ATOM    583  H   GLU A  35      -9.765  10.855 -41.453  1.00  1.600          H  
ATOM    584  HA  GLU A  35      -8.910  13.294 -40.770  1.00  1.760          H  
ATOM    585 1HB  GLU A  35     -11.627  12.007 -40.443  1.00  2.400          H  
ATOM    586 2HB  GLU A  35     -11.351  13.735 -40.219  1.00  2.400          H  
ATOM    587 1HG  GLU A  35     -10.493  13.869 -42.558  1.00  2.400          H  
ATOM    588 2HG  GLU A  35     -10.751  12.151 -42.766  1.00  2.400          H  
ATOM    589  N   ASN A  36      -8.744  11.581 -38.253  1.00  1.660          N  
ATOM    590  CA  ASN A  36      -8.425  11.433 -36.852  1.00  1.840          C  
ATOM    591  C   ASN A  36      -9.651  11.619 -36.022  1.00  1.730          C  
ATOM    592  O   ASN A  36      -9.639  12.269 -34.975  1.00  1.940          O  
ATOM    593  CB  ASN A  36      -7.339  12.399 -36.414  1.00  2.500          C  
ATOM    594  CG  ASN A  36      -6.709  12.000 -35.084  1.00  2.500          C  
ATOM    595  OD1 ASN A  36      -6.620  10.809 -34.757  1.00  2.500          O  
ATOM    596  ND2 ASN A  36      -6.267  12.977 -34.324  1.00  2.500          N  
ATOM    597  H   ASN A  36      -8.555  10.803 -38.875  1.00  1.990          H  
ATOM    598  HA  ASN A  36      -8.075  10.411 -36.687  1.00  2.210          H  
ATOM    599 1HB  ASN A  36      -6.563  12.444 -37.178  1.00  3.000          H  
ATOM    600 2HB  ASN A  36      -7.759  13.400 -36.314  1.00  3.000          H  
ATOM    601 1HD2 ASN A  36      -5.841  12.775 -33.441  1.00  3.000          H  
ATOM    602 2HD2 ASN A  36      -6.361  13.925 -34.630  1.00  3.000          H  
ATOM    603  N   GLN A  37     -10.724  11.013 -36.451  1.00  1.990          N  
ATOM    604  CA  GLN A  37     -11.936  11.103 -35.693  1.00  2.320          C  
ATOM    605  C   GLN A  37     -11.821  10.154 -34.535  1.00  2.250          C  
ATOM    606  O   GLN A  37     -12.266   9.023 -34.602  1.00  2.500          O  
ATOM    607  CB  GLN A  37     -13.126  10.800 -36.573  1.00  3.120          C  
ATOM    608  CG  GLN A  37     -13.357  11.840 -37.621  1.00  3.120          C  
ATOM    609  CD  GLN A  37     -14.447  11.462 -38.544  1.00  3.120          C  
ATOM    610  OE1 GLN A  37     -14.253  10.556 -39.341  1.00  3.120          O  
ATOM    611  NE2 GLN A  37     -15.589  12.125 -38.441  1.00  3.120          N  
ATOM    612  H   GLN A  37     -10.689  10.510 -37.329  1.00  2.390          H  
ATOM    613  HA  GLN A  37     -12.045  12.114 -35.297  1.00  2.780          H  
ATOM    614 1HB  GLN A  37     -12.955   9.864 -37.074  1.00  3.740          H  
ATOM    615 2HB  GLN A  37     -14.028  10.703 -35.965  1.00  3.740          H  
ATOM    616 1HG  GLN A  37     -13.632  12.772 -37.130  1.00  3.740          H  
ATOM    617 2HG  GLN A  37     -12.446  11.977 -38.193  1.00  3.740          H  
ATOM    618 1HE2 GLN A  37     -16.356  11.906 -39.041  1.00  3.740          H  
ATOM    619 2HE2 GLN A  37     -15.683  12.855 -37.758  1.00  3.740          H  
ATOM    620  N   THR A  38     -11.218  10.619 -33.454  1.00  2.320          N  
ATOM    621  CA  THR A  38     -10.915   9.750 -32.328  1.00  2.500          C  
ATOM    622  C   THR A  38     -12.165   9.165 -31.671  1.00  2.120          C  
ATOM    623  O   THR A  38     -12.101   8.090 -31.063  1.00  2.100          O  
ATOM    624  CB  THR A  38     -10.041  10.476 -31.284  1.00  3.430          C  
ATOM    625  OG1 THR A  38     -10.710  11.658 -30.812  1.00  3.430          O  
ATOM    626  CG2 THR A  38      -8.708  10.865 -31.921  1.00  3.430          C  
ATOM    627  H   THR A  38     -10.886  11.586 -33.468  1.00  2.780          H  
ATOM    628  HA  THR A  38     -10.327   8.918 -32.709  1.00  3.000          H  
ATOM    629  HB  THR A  38      -9.856   9.811 -30.442  1.00  4.110          H  
ATOM    630  HG1 THR A  38     -11.429  11.413 -30.223  1.00  4.110          H  
ATOM    631 1HG2 THR A  38      -8.086  11.367 -31.184  1.00  4.110          H  
ATOM    632 2HG2 THR A  38      -8.199   9.968 -32.276  1.00  4.110          H  
ATOM    633 3HG2 THR A  38      -8.875  11.529 -32.753  1.00  4.110          H  
ATOM    634  N   GLU A  39     -13.336   9.798 -31.848  1.00  2.120          N  
ATOM    635  CA  GLU A  39     -14.582   9.248 -31.305  1.00  2.100          C  
ATOM    636  C   GLU A  39     -14.929   7.935 -32.019  1.00  1.860          C  
ATOM    637  O   GLU A  39     -15.771   7.156 -31.567  1.00  2.230          O  
ATOM    638  CB  GLU A  39     -15.740  10.259 -31.408  1.00  2.950          C  
ATOM    639  CG  GLU A  39     -16.221  10.605 -32.825  1.00  2.950          C  
ATOM    640  CD  GLU A  39     -15.426  11.693 -33.470  1.00  2.950          C  
ATOM    641  OE1 GLU A  39     -14.348  11.963 -32.986  1.00  2.950          O  
ATOM    642  OE2 GLU A  39     -15.889  12.260 -34.429  1.00  2.950          O  
ATOM    643  H   GLU A  39     -13.375  10.704 -32.331  1.00  2.540          H  
ATOM    644  HA  GLU A  39     -14.428   9.026 -30.249  1.00  2.520          H  
ATOM    645 1HB  GLU A  39     -16.599   9.872 -30.860  1.00  3.540          H  
ATOM    646 2HB  GLU A  39     -15.445  11.190 -30.925  1.00  3.540          H  
ATOM    647 1HG  GLU A  39     -16.196   9.726 -33.442  1.00  3.540          H  
ATOM    648 2HG  GLU A  39     -17.260  10.922 -32.763  1.00  3.540          H  
ATOM    649  N   LEU A  40     -14.279   7.706 -33.152  1.00  1.600          N  
ATOM    650  CA  LEU A  40     -14.434   6.540 -33.955  1.00  1.750          C  
ATOM    651  C   LEU A  40     -13.286   5.548 -33.763  1.00  1.400          C  
ATOM    652  O   LEU A  40     -13.208   4.591 -34.505  1.00  1.350          O  
ATOM    653  CB  LEU A  40     -14.535   6.926 -35.436  1.00  2.390          C  
ATOM    654  CG  LEU A  40     -15.722   7.792 -35.910  1.00  2.390          C  
ATOM    655  CD1 LEU A  40     -15.575   8.084 -37.416  1.00  2.390          C  
ATOM    656  CD2 LEU A  40     -17.029   7.092 -35.635  1.00  2.390          C  
ATOM    657  H   LEU A  40     -13.592   8.386 -33.477  1.00  1.920          H  
ATOM    658  HA  LEU A  40     -15.346   6.038 -33.651  1.00  2.100          H  
ATOM    659 1HB  LEU A  40     -13.681   7.507 -35.653  1.00  2.870          H  
ATOM    660 2HB  LEU A  40     -14.465   6.068 -36.006  1.00  2.870          H  
ATOM    661  HG  LEU A  40     -15.696   8.740 -35.392  1.00  2.870          H  
ATOM    662 1HD1 LEU A  40     -16.397   8.721 -37.741  1.00  2.870          H  
ATOM    663 2HD1 LEU A  40     -14.651   8.584 -37.605  1.00  2.870          H  
ATOM    664 3HD1 LEU A  40     -15.595   7.177 -37.984  1.00  2.870          H  
ATOM    665 1HD2 LEU A  40     -17.835   7.727 -35.977  1.00  2.870          H  
ATOM    666 2HD2 LEU A  40     -17.074   6.147 -36.163  1.00  2.870          H  
ATOM    667 3HD2 LEU A  40     -17.147   6.916 -34.574  1.00  2.870          H  
ATOM    668  N   ASN A  41     -12.420   5.680 -32.752  1.00  1.380          N  
ATOM    669  CA  ASN A  41     -11.324   4.696 -32.684  1.00  1.310          C  
ATOM    670  C   ASN A  41     -11.790   3.230 -32.654  1.00  1.280          C  
ATOM    671  O   ASN A  41     -11.177   2.385 -33.308  1.00  1.260          O  
ATOM    672  CB  ASN A  41     -10.397   4.983 -31.519  1.00  1.860          C  
ATOM    673  CG  ASN A  41      -9.463   6.168 -31.775  1.00  1.860          C  
ATOM    674  OD1 ASN A  41      -9.246   6.597 -32.916  1.00  1.860          O  
ATOM    675  ND2 ASN A  41      -8.896   6.683 -30.720  1.00  1.860          N  
ATOM    676  H   ASN A  41     -12.466   6.473 -32.106  1.00  1.660          H  
ATOM    677  HA  ASN A  41     -10.734   4.807 -33.581  1.00  1.570          H  
ATOM    678 1HB  ASN A  41     -10.993   5.199 -30.633  1.00  2.230          H  
ATOM    679 2HB  ASN A  41      -9.797   4.099 -31.307  1.00  2.230          H  
ATOM    680 1HD2 ASN A  41      -8.261   7.448 -30.817  1.00  2.230          H  
ATOM    681 2HD2 ASN A  41      -9.084   6.305 -29.813  1.00  2.230          H  
ATOM    682  N   ASN A  42     -12.890   2.909 -31.964  1.00  1.400          N  
ATOM    683  CA  ASN A  42     -13.335   1.507 -31.957  1.00  1.500          C  
ATOM    684  C   ASN A  42     -13.893   1.165 -33.326  1.00  1.330          C  
ATOM    685  O   ASN A  42     -13.778   0.039 -33.832  1.00  1.380          O  
ATOM    686  CB  ASN A  42     -14.352   1.266 -30.869  1.00  2.060          C  
ATOM    687  CG  ASN A  42     -13.730   1.272 -29.505  1.00  2.060          C  
ATOM    688  OD1 ASN A  42     -12.527   1.057 -29.326  1.00  2.060          O  
ATOM    689  ND2 ASN A  42     -14.543   1.527 -28.518  1.00  2.060          N  
ATOM    690  H   ASN A  42     -13.377   3.626 -31.440  1.00  1.680          H  
ATOM    691  HA  ASN A  42     -12.473   0.861 -31.782  1.00  1.800          H  
ATOM    692 1HB  ASN A  42     -15.120   2.038 -30.913  1.00  2.470          H  
ATOM    693 2HB  ASN A  42     -14.837   0.306 -31.034  1.00  2.470          H  
ATOM    694 1HD2 ASN A  42     -14.198   1.549 -27.580  1.00  2.470          H  
ATOM    695 2HD2 ASN A  42     -15.513   1.697 -28.695  1.00  2.470          H  
ATOM    696  N   PHE A  43     -14.517   2.158 -33.936  1.00  1.250          N  
ATOM    697  CA  PHE A  43     -15.035   2.027 -35.280  1.00  1.250          C  
ATOM    698  C   PHE A  43     -13.914   1.704 -36.222  1.00  0.960          C  
ATOM    699  O   PHE A  43     -14.063   0.826 -37.061  1.00  0.920          O  
ATOM    700  CB  PHE A  43     -15.836   3.233 -35.740  1.00  1.750          C  
ATOM    701  CG  PHE A  43     -16.141   3.237 -37.211  1.00  1.750          C  
ATOM    702  CD1 PHE A  43     -16.841   2.245 -37.777  1.00  1.750          C  
ATOM    703  CD2 PHE A  43     -15.753   4.282 -38.016  1.00  1.750          C  
ATOM    704  CE1 PHE A  43     -17.130   2.278 -39.113  1.00  1.750          C  
ATOM    705  CE2 PHE A  43     -16.064   4.328 -39.321  1.00  1.750          C  
ATOM    706  CZ  PHE A  43     -16.753   3.318 -39.876  1.00  1.750          C  
ATOM    707  H   PHE A  43     -14.600   3.044 -33.453  1.00  1.500          H  
ATOM    708  HA  PHE A  43     -15.721   1.177 -35.286  1.00  1.500          H  
ATOM    709 1HB  PHE A  43     -16.782   3.263 -35.202  1.00  2.100          H  
ATOM    710 2HB  PHE A  43     -15.322   4.113 -35.507  1.00  2.100          H  
ATOM    711  HD1 PHE A  43     -17.155   1.405 -37.164  1.00  2.100          H  
ATOM    712  HD2 PHE A  43     -15.204   5.070 -37.606  1.00  2.100          H  
ATOM    713  HE1 PHE A  43     -17.673   1.464 -39.567  1.00  2.100          H  
ATOM    714  HE2 PHE A  43     -15.759   5.158 -39.923  1.00  2.100          H  
ATOM    715  HZ  PHE A  43     -17.001   3.337 -40.937  1.00  2.100          H  
ATOM    716  N   PHE A  44     -12.813   2.432 -36.114  1.00  0.860          N  
ATOM    717  CA  PHE A  44     -11.666   2.238 -36.971  1.00  0.890          C  
ATOM    718  C   PHE A  44     -11.199   0.820 -36.864  1.00  0.930          C  
ATOM    719  O   PHE A  44     -10.930   0.192 -37.876  1.00  0.930          O  
ATOM    720  CB  PHE A  44     -10.502   3.112 -36.543  1.00  1.230          C  
ATOM    721  CG  PHE A  44     -10.742   4.549 -36.677  1.00  1.230          C  
ATOM    722  CD1 PHE A  44     -11.806   5.060 -37.418  1.00  1.230          C  
ATOM    723  CD2 PHE A  44      -9.894   5.425 -36.039  1.00  1.230          C  
ATOM    724  CE1 PHE A  44     -11.987   6.364 -37.473  1.00  1.230          C  
ATOM    725  CE2 PHE A  44     -10.094   6.752 -36.110  1.00  1.230          C  
ATOM    726  CZ  PHE A  44     -11.135   7.215 -36.818  1.00  1.230          C  
ATOM    727  H   PHE A  44     -12.794   3.165 -35.417  1.00  1.030          H  
ATOM    728  HA  PHE A  44     -11.941   2.418 -38.007  1.00  1.070          H  
ATOM    729 1HB  PHE A  44     -10.276   2.914 -35.504  1.00  1.480          H  
ATOM    730 2HB  PHE A  44      -9.617   2.848 -37.099  1.00  1.480          H  
ATOM    731  HD1 PHE A  44     -12.509   4.427 -37.946  1.00  1.480          H  
ATOM    732  HD2 PHE A  44      -9.049   5.040 -35.460  1.00  1.480          H  
ATOM    733  HE1 PHE A  44     -12.818   6.774 -38.041  1.00  1.480          H  
ATOM    734  HE2 PHE A  44      -9.422   7.442 -35.598  1.00  1.480          H  
ATOM    735  HZ  PHE A  44     -11.302   8.271 -36.882  1.00  1.480          H  
ATOM    736  N   PHE A  45     -11.151   0.268 -35.647  1.00  1.140          N  
ATOM    737  CA  PHE A  45     -10.719  -1.125 -35.493  1.00  1.420          C  
ATOM    738  C   PHE A  45     -11.558  -2.002 -36.413  1.00  1.280          C  
ATOM    739  O   PHE A  45     -11.025  -2.793 -37.200  1.00  1.300          O  
ATOM    740  CB  PHE A  45     -11.021  -1.689 -34.088  1.00  1.880          C  
ATOM    741  CG  PHE A  45     -10.354  -1.137 -32.834  1.00  1.880          C  
ATOM    742  CD1 PHE A  45      -9.641   0.041 -32.774  1.00  1.880          C  
ATOM    743  CD2 PHE A  45     -10.516  -1.842 -31.664  1.00  1.880          C  
ATOM    744  CE1 PHE A  45      -9.115   0.499 -31.584  1.00  1.880          C  
ATOM    745  CE2 PHE A  45      -9.997  -1.393 -30.485  1.00  1.880          C  
ATOM    746  CZ  PHE A  45      -9.293  -0.221 -30.442  1.00  1.880          C  
ATOM    747  H   PHE A  45     -11.351   0.859 -34.832  1.00  1.370          H  
ATOM    748  HA  PHE A  45      -9.672  -1.225 -35.759  1.00  1.700          H  
ATOM    749 1HB  PHE A  45     -12.082  -1.632 -33.921  1.00  2.250          H  
ATOM    750 2HB  PHE A  45     -10.806  -2.725 -34.120  1.00  2.250          H  
ATOM    751  HD1 PHE A  45      -9.500   0.634 -33.664  1.00  2.250          H  
ATOM    752  HD2 PHE A  45     -11.088  -2.768 -31.682  1.00  2.250          H  
ATOM    753  HE1 PHE A  45      -8.568   1.439 -31.563  1.00  2.250          H  
ATOM    754  HE2 PHE A  45     -10.160  -1.961 -29.575  1.00  2.250          H  
ATOM    755  HZ  PHE A  45      -8.892   0.136 -29.498  1.00  2.250          H  
ATOM    756  N   ASN A  46     -12.884  -1.827 -36.344  1.00  1.260          N  
ATOM    757  CA  ASN A  46     -13.773  -2.634 -37.168  1.00  1.380          C  
ATOM    758  C   ASN A  46     -13.657  -2.309 -38.640  1.00  1.180          C  
ATOM    759  O   ASN A  46     -13.703  -3.209 -39.479  1.00  1.290          O  
ATOM    760  CB  ASN A  46     -15.205  -2.508 -36.692  1.00  1.880          C  
ATOM    761  CG  ASN A  46     -15.431  -3.239 -35.387  1.00  1.880          C  
ATOM    762  OD1 ASN A  46     -14.636  -4.094 -34.979  1.00  1.880          O  
ATOM    763  ND2 ASN A  46     -16.515  -2.936 -34.738  1.00  1.880          N  
ATOM    764  H   ASN A  46     -13.260  -1.156 -35.656  1.00  1.510          H  
ATOM    765  HA  ASN A  46     -13.476  -3.679 -37.056  1.00  1.660          H  
ATOM    766 1HB  ASN A  46     -15.442  -1.449 -36.547  1.00  2.260          H  
ATOM    767 2HB  ASN A  46     -15.888  -2.895 -37.448  1.00  2.260          H  
ATOM    768 1HD2 ASN A  46     -16.724  -3.388 -33.873  1.00  2.260          H  
ATOM    769 2HD2 ASN A  46     -17.152  -2.253 -35.121  1.00  2.260          H  
ATOM    770  N   GLN A  47     -13.470  -1.041 -38.987  1.00  1.020          N  
ATOM    771  CA  GLN A  47     -13.333  -0.735 -40.392  1.00  1.110          C  
ATOM    772  C   GLN A  47     -12.128  -1.374 -40.956  1.00  0.950          C  
ATOM    773  O   GLN A  47     -12.140  -1.874 -42.075  1.00  1.050          O  
ATOM    774  CB  GLN A  47     -13.079   0.714 -40.689  1.00  1.520          C  
ATOM    775  CG  GLN A  47     -14.095   1.568 -40.507  1.00  1.520          C  
ATOM    776  CD  GLN A  47     -13.714   2.826 -41.082  1.00  1.520          C  
ATOM    777  OE1 GLN A  47     -12.833   3.548 -40.611  1.00  1.520          O  
ATOM    778  NE2 GLN A  47     -14.361   3.113 -42.205  1.00  1.520          N  
ATOM    779  H   GLN A  47     -13.482  -0.313 -38.279  1.00  1.220          H  
ATOM    780  HA  GLN A  47     -14.209  -1.096 -40.923  1.00  1.330          H  
ATOM    781 1HB  GLN A  47     -12.273   1.065 -40.051  1.00  1.820          H  
ATOM    782 2HB  GLN A  47     -12.745   0.808 -41.672  1.00  1.820          H  
ATOM    783 1HG  GLN A  47     -14.971   1.203 -40.987  1.00  1.820          H  
ATOM    784 2HG  GLN A  47     -14.260   1.696 -39.445  1.00  1.820          H  
ATOM    785 1HE2 GLN A  47     -14.167   3.962 -42.695  1.00  1.820          H  
ATOM    786 2HE2 GLN A  47     -15.064   2.444 -42.583  1.00  1.820          H  
ATOM    787  N   PHE A  48     -11.081  -1.326 -40.182  1.00  0.880          N  
ATOM    788  CA  PHE A  48      -9.806  -1.840 -40.531  1.00  1.010          C  
ATOM    789  C   PHE A  48      -9.992  -3.336 -40.784  1.00  1.010          C  
ATOM    790  O   PHE A  48      -9.572  -3.879 -41.800  1.00  1.070          O  
ATOM    791  CB  PHE A  48      -8.853  -1.520 -39.401  1.00  1.360          C  
ATOM    792  CG  PHE A  48      -7.501  -1.695 -39.663  1.00  1.360          C  
ATOM    793  CD1 PHE A  48      -6.784  -0.619 -40.151  1.00  1.360          C  
ATOM    794  CD2 PHE A  48      -6.899  -2.873 -39.462  1.00  1.360          C  
ATOM    795  CE1 PHE A  48      -5.481  -0.743 -40.402  1.00  1.360          C  
ATOM    796  CE2 PHE A  48      -5.613  -2.989 -39.716  1.00  1.360          C  
ATOM    797  CZ  PHE A  48      -4.899  -1.939 -40.175  1.00  1.360          C  
ATOM    798  H   PHE A  48     -11.173  -0.866 -39.275  1.00  1.060          H  
ATOM    799  HA  PHE A  48      -9.468  -1.349 -41.448  1.00  1.210          H  
ATOM    800 1HB  PHE A  48      -8.992  -0.487 -39.113  1.00  1.630          H  
ATOM    801 2HB  PHE A  48      -9.106  -2.122 -38.539  1.00  1.630          H  
ATOM    802  HD1 PHE A  48      -7.285   0.337 -40.320  1.00  1.630          H  
ATOM    803  HD2 PHE A  48      -7.469  -3.722 -39.100  1.00  1.630          H  
ATOM    804  HE1 PHE A  48      -4.910   0.100 -40.784  1.00  1.630          H  
ATOM    805  HE2 PHE A  48      -5.130  -3.928 -39.562  1.00  1.630          H  
ATOM    806  HZ  PHE A  48      -3.866  -2.074 -40.375  1.00  1.630          H  
ATOM    807  N   GLU A  49     -10.680  -4.026 -39.873  1.00  1.120          N  
ATOM    808  CA  GLU A  49     -10.893  -5.436 -40.123  1.00  1.350          C  
ATOM    809  C   GLU A  49     -11.569  -5.658 -41.474  1.00  1.220          C  
ATOM    810  O   GLU A  49     -11.204  -6.556 -42.223  1.00  1.310          O  
ATOM    811  CB  GLU A  49     -11.756  -6.095 -39.049  1.00  1.800          C  
ATOM    812  CG  GLU A  49     -11.908  -7.628 -39.246  1.00  1.800          C  
ATOM    813  CD  GLU A  49     -12.713  -8.316 -38.186  1.00  1.800          C  
ATOM    814  OE1 GLU A  49     -13.151  -7.662 -37.280  1.00  1.800          O  
ATOM    815  OE2 GLU A  49     -12.888  -9.504 -38.283  1.00  1.800          O  
ATOM    816  H   GLU A  49     -11.009  -3.586 -39.006  1.00  1.340          H  
ATOM    817  HA  GLU A  49      -9.928  -5.913 -40.126  1.00  1.620          H  
ATOM    818 1HB  GLU A  49     -11.348  -5.882 -38.081  1.00  2.160          H  
ATOM    819 2HB  GLU A  49     -12.754  -5.658 -39.076  1.00  2.160          H  
ATOM    820 1HG  GLU A  49     -12.387  -7.814 -40.204  1.00  2.160          H  
ATOM    821 2HG  GLU A  49     -10.914  -8.071 -39.279  1.00  2.160          H  
ATOM    822  N   LYS A  50     -12.550  -4.832 -41.817  1.00  1.180          N  
ATOM    823  CA  LYS A  50     -13.231  -5.027 -43.089  1.00  1.370          C  
ATOM    824  C   LYS A  50     -12.328  -4.665 -44.288  1.00  1.150          C  
ATOM    825  O   LYS A  50     -12.285  -5.409 -45.280  1.00  1.260          O  
ATOM    826  CB  LYS A  50     -14.539  -4.232 -43.107  1.00  1.840          C  
ATOM    827  CG  LYS A  50     -15.581  -4.674 -42.019  1.00  1.840          C  
ATOM    828  CD  LYS A  50     -16.040  -6.152 -42.124  1.00  1.840          C  
ATOM    829  CE  LYS A  50     -17.047  -6.502 -41.026  1.00  1.840          C  
ATOM    830  NZ  LYS A  50     -17.428  -7.950 -41.054  1.00  1.840          N  
ATOM    831  H   LYS A  50     -12.861  -4.121 -41.144  1.00  1.420          H  
ATOM    832  HA  LYS A  50     -13.465  -6.082 -43.191  1.00  1.640          H  
ATOM    833 1HB  LYS A  50     -14.317  -3.177 -42.920  1.00  2.210          H  
ATOM    834 2HB  LYS A  50     -14.993  -4.289 -44.079  1.00  2.210          H  
ATOM    835 1HG  LYS A  50     -15.144  -4.523 -41.036  1.00  2.210          H  
ATOM    836 2HG  LYS A  50     -16.454  -4.020 -42.103  1.00  2.210          H  
ATOM    837 1HD  LYS A  50     -16.506  -6.327 -43.083  1.00  2.210          H  
ATOM    838 2HD  LYS A  50     -15.193  -6.822 -42.011  1.00  2.210          H  
ATOM    839 1HE  LYS A  50     -16.610  -6.270 -40.054  1.00  2.210          H  
ATOM    840 2HE  LYS A  50     -17.941  -5.908 -41.160  1.00  2.210          H  
ATOM    841 1HZ  LYS A  50     -18.093  -8.140 -40.316  1.00  2.210          H  
ATOM    842 2HZ  LYS A  50     -17.845  -8.176 -41.948  1.00  2.210          H  
ATOM    843 3HZ  LYS A  50     -16.601  -8.519 -40.913  1.00  2.210          H  
ATOM    844  N   ILE A  51     -11.471  -3.629 -44.153  1.00  1.050          N  
ATOM    845  CA  ILE A  51     -10.572  -3.273 -45.265  1.00  1.180          C  
ATOM    846  C   ILE A  51      -9.656  -4.454 -45.580  1.00  1.010          C  
ATOM    847  O   ILE A  51      -9.183  -4.578 -46.712  1.00  1.120          O  
ATOM    848  CB  ILE A  51      -9.691  -1.979 -45.083  1.00  1.600          C  
ATOM    849  CG1 ILE A  51      -9.191  -1.527 -46.502  1.00  1.600          C  
ATOM    850  CG2 ILE A  51      -8.424  -2.206 -44.226  1.00  1.600          C  
ATOM    851  CD1 ILE A  51      -8.567  -0.152 -46.587  1.00  1.600          C  
ATOM    852  H   ILE A  51     -11.542  -3.037 -43.323  1.00  1.260          H  
ATOM    853  HA  ILE A  51     -11.191  -3.092 -46.137  1.00  1.420          H  
ATOM    854  HB  ILE A  51     -10.299  -1.192 -44.639  1.00  1.920          H  
ATOM    855 1HG1 ILE A  51      -8.449  -2.236 -46.861  1.00  1.920          H  
ATOM    856 2HG1 ILE A  51     -10.033  -1.539 -47.174  1.00  1.920          H  
ATOM    857 1HG2 ILE A  51      -7.856  -1.295 -44.137  1.00  1.920          H  
ATOM    858 2HG2 ILE A  51      -8.683  -2.500 -43.285  1.00  1.920          H  
ATOM    859 3HG2 ILE A  51      -7.793  -2.969 -44.674  1.00  1.920          H  
ATOM    860 1HD1 ILE A  51      -8.280   0.017 -47.620  1.00  1.920          H  
ATOM    861 2HD1 ILE A  51      -9.279   0.591 -46.284  1.00  1.920          H  
ATOM    862 3HD1 ILE A  51      -7.690  -0.080 -45.966  1.00  1.920          H  
ATOM    863  N   ILE A  52      -9.429  -5.350 -44.609  1.00  1.020          N  
ATOM    864  CA  ILE A  52      -8.607  -6.526 -44.862  1.00  1.260          C  
ATOM    865  C   ILE A  52      -9.186  -7.247 -46.075  1.00  1.230          C  
ATOM    866  O   ILE A  52      -8.439  -7.762 -46.909  1.00  1.300          O  
ATOM    867  CB  ILE A  52      -8.538  -7.498 -43.637  1.00  1.670          C  
ATOM    868  CG1 ILE A  52      -7.759  -6.829 -42.477  1.00  1.670          C  
ATOM    869  CG2 ILE A  52      -7.868  -8.788 -43.999  1.00  1.670          C  
ATOM    870  CD1 ILE A  52      -7.803  -7.532 -41.128  1.00  1.670          C  
ATOM    871  H   ILE A  52      -9.778  -5.154 -43.661  1.00  1.220          H  
ATOM    872  HA  ILE A  52      -7.608  -6.219 -45.125  1.00  1.510          H  
ATOM    873  HB  ILE A  52      -9.531  -7.724 -43.309  1.00  2.000          H  
ATOM    874 1HG1 ILE A  52      -6.753  -6.752 -42.757  1.00  2.000          H  
ATOM    875 2HG1 ILE A  52      -8.162  -5.833 -42.345  1.00  2.000          H  
ATOM    876 1HG2 ILE A  52      -7.844  -9.454 -43.149  1.00  2.000          H  
ATOM    877 2HG2 ILE A  52      -8.408  -9.280 -44.801  1.00  2.000          H  
ATOM    878 3HG2 ILE A  52      -6.859  -8.566 -44.301  1.00  2.000          H  
ATOM    879 1HD1 ILE A  52      -7.231  -6.947 -40.404  1.00  2.000          H  
ATOM    880 2HD1 ILE A  52      -8.824  -7.628 -40.798  1.00  2.000          H  
ATOM    881 3HD1 ILE A  52      -7.366  -8.516 -41.200  1.00  2.000          H  
ATOM    882  N   VAL A  53     -10.500  -7.335 -46.189  1.00  1.360          N  
ATOM    883  CA  VAL A  53     -11.053  -7.981 -47.366  1.00  1.730          C  
ATOM    884  C   VAL A  53     -10.678  -7.193 -48.626  1.00  1.640          C  
ATOM    885  O   VAL A  53     -10.349  -7.780 -49.657  1.00  1.790          O  
ATOM    886  CB  VAL A  53     -12.573  -8.120 -47.282  1.00  2.270          C  
ATOM    887  CG1 VAL A  53     -13.140  -8.638 -48.645  1.00  2.270          C  
ATOM    888  CG2 VAL A  53     -12.924  -9.060 -46.154  1.00  2.270          C  
ATOM    889  H   VAL A  53     -11.117  -6.878 -45.517  1.00  1.630          H  
ATOM    890  HA  VAL A  53     -10.623  -8.980 -47.441  1.00  2.080          H  
ATOM    891  HB  VAL A  53     -12.999  -7.151 -47.080  1.00  2.730          H  
ATOM    892 1HG1 VAL A  53     -14.221  -8.730 -48.573  1.00  2.730          H  
ATOM    893 2HG1 VAL A  53     -12.902  -7.948 -49.458  1.00  2.730          H  
ATOM    894 3HG1 VAL A  53     -12.709  -9.614 -48.870  1.00  2.730          H  
ATOM    895 1HG2 VAL A  53     -14.008  -9.148 -46.078  1.00  2.730          H  
ATOM    896 2HG2 VAL A  53     -12.491 -10.037 -46.349  1.00  2.730          H  
ATOM    897 3HG2 VAL A  53     -12.526  -8.665 -45.216  1.00  2.730          H  
ATOM    898  N   LEU A  54     -10.748  -5.865 -48.569  1.00  1.600          N  
ATOM    899  CA  LEU A  54     -10.401  -5.088 -49.775  1.00  1.900          C  
ATOM    900  C   LEU A  54      -8.993  -5.390 -50.280  1.00  1.650          C  
ATOM    901  O   LEU A  54      -8.765  -5.394 -51.490  1.00  1.950          O  
ATOM    902  CB  LEU A  54     -10.529  -3.579 -49.586  1.00  2.540          C  
ATOM    903  CG  LEU A  54     -11.845  -2.980 -49.961  1.00  2.540          C  
ATOM    904  CD1 LEU A  54     -12.879  -3.515 -49.027  1.00  2.540          C  
ATOM    905  CD2 LEU A  54     -11.748  -1.453 -49.970  1.00  2.540          C  
ATOM    906  H   LEU A  54     -11.065  -5.440 -47.685  1.00  1.920          H  
ATOM    907  HA  LEU A  54     -11.097  -5.374 -50.563  1.00  2.280          H  
ATOM    908 1HB  LEU A  54     -10.363  -3.365 -48.549  1.00  3.050          H  
ATOM    909 2HB  LEU A  54      -9.779  -3.092 -50.138  1.00  3.050          H  
ATOM    910  HG  LEU A  54     -12.108  -3.294 -50.956  1.00  3.050          H  
ATOM    911 1HD1 LEU A  54     -13.831  -3.113 -49.285  1.00  3.050          H  
ATOM    912 2HD1 LEU A  54     -12.925  -4.583 -49.102  1.00  3.050          H  
ATOM    913 3HD1 LEU A  54     -12.641  -3.252 -48.013  1.00  3.050          H  
ATOM    914 1HD2 LEU A  54     -12.707  -1.020 -50.257  1.00  3.050          H  
ATOM    915 2HD2 LEU A  54     -11.464  -1.096 -49.007  1.00  3.050          H  
ATOM    916 3HD2 LEU A  54     -10.992  -1.150 -50.689  1.00  3.050          H  
ATOM    917  N   VAL A  55      -8.059  -5.656 -49.372  1.00  1.580          N  
ATOM    918  CA  VAL A  55      -6.710  -6.033 -49.781  1.00  1.680          C  
ATOM    919  C   VAL A  55      -6.760  -7.347 -50.571  1.00  1.930          C  
ATOM    920  O   VAL A  55      -6.075  -7.476 -51.584  1.00  1.900          O  
ATOM    921  CB  VAL A  55      -5.762  -6.130 -48.600  1.00  2.310          C  
ATOM    922  CG1 VAL A  55      -4.431  -6.739 -49.022  1.00  2.310          C  
ATOM    923  CG2 VAL A  55      -5.533  -4.764 -48.095  1.00  2.310          C  
ATOM    924  H   VAL A  55      -8.323  -5.561 -48.384  1.00  1.900          H  
ATOM    925  HA  VAL A  55      -6.321  -5.253 -50.432  1.00  2.020          H  
ATOM    926  HB  VAL A  55      -6.197  -6.741 -47.836  1.00  2.770          H  
ATOM    927 1HG1 VAL A  55      -3.802  -6.781 -48.156  1.00  2.770          H  
ATOM    928 2HG1 VAL A  55      -4.566  -7.756 -49.408  1.00  2.770          H  
ATOM    929 3HG1 VAL A  55      -3.968  -6.124 -49.792  1.00  2.770          H  
ATOM    930 1HG2 VAL A  55      -4.854  -4.813 -47.283  1.00  2.770          H  
ATOM    931 2HG2 VAL A  55      -5.104  -4.164 -48.891  1.00  2.770          H  
ATOM    932 3HG2 VAL A  55      -6.478  -4.319 -47.775  1.00  2.770          H  
ATOM    933  N   LYS A  56      -7.580  -8.321 -50.139  1.00  2.490          N  
ATOM    934  CA  LYS A  56      -7.716  -9.595 -50.882  1.00  3.030          C  
ATOM    935  C   LYS A  56      -8.159  -9.299 -52.330  1.00  2.710          C  
ATOM    936  O   LYS A  56      -7.807 -10.010 -53.277  1.00  3.080          O  
ATOM    937  CB  LYS A  56      -8.767 -10.544 -50.262  1.00  4.030          C  
ATOM    938  CG  LYS A  56      -8.416 -11.125 -48.912  1.00  4.030          C  
ATOM    939  CD  LYS A  56      -9.468 -12.090 -48.390  1.00  4.030          C  
ATOM    940  CE  LYS A  56      -9.073 -12.619 -47.009  1.00  4.030          C  
ATOM    941  NZ  LYS A  56     -10.071 -13.600 -46.474  1.00  4.030          N  
ATOM    942  H   LYS A  56      -8.082  -8.172 -49.253  1.00  2.990          H  
ATOM    943  HA  LYS A  56      -6.742 -10.093 -50.911  1.00  3.640          H  
ATOM    944 1HB  LYS A  56      -9.717 -10.037 -50.173  1.00  4.830          H  
ATOM    945 2HB  LYS A  56      -8.919 -11.381 -50.941  1.00  4.830          H  
ATOM    946 1HG  LYS A  56      -7.441 -11.604 -48.949  1.00  4.830          H  
ATOM    947 2HG  LYS A  56      -8.387 -10.304 -48.211  1.00  4.830          H  
ATOM    948 1HD  LYS A  56     -10.426 -11.570 -48.310  1.00  4.830          H  
ATOM    949 2HD  LYS A  56      -9.581 -12.926 -49.081  1.00  4.830          H  
ATOM    950 1HE  LYS A  56      -8.100 -13.104 -47.078  1.00  4.830          H  
ATOM    951 2HE  LYS A  56      -8.999 -11.776 -46.318  1.00  4.830          H  
ATOM    952 1HZ  LYS A  56      -9.773 -13.924 -45.562  1.00  4.830          H  
ATOM    953 2HZ  LYS A  56     -10.978 -13.166 -46.392  1.00  4.830          H  
ATOM    954 3HZ  LYS A  56     -10.136 -14.389 -47.102  1.00  4.830          H  
ATOM    955  N   LYS A  57      -8.931  -8.218 -52.486  1.00  2.550          N  
ATOM    956  CA  LYS A  57      -9.450  -7.742 -53.766  1.00  2.650          C  
ATOM    957  C   LYS A  57      -8.490  -6.724 -54.436  1.00  2.470          C  
ATOM    958  O   LYS A  57      -8.853  -6.035 -55.393  1.00  2.660          O  
ATOM    959  CB  LYS A  57     -10.851  -7.185 -53.556  1.00  3.670          C  
ATOM    960  CG  LYS A  57     -11.815  -8.228 -52.941  1.00  3.670          C  
ATOM    961  CD  LYS A  57     -12.071  -9.439 -53.848  1.00  3.670          C  
ATOM    962  CE  LYS A  57     -13.101 -10.378 -53.234  1.00  3.670          C  
ATOM    963  NZ  LYS A  57     -13.322 -11.600 -54.079  1.00  3.670          N  
ATOM    964  H   LYS A  57      -9.239  -7.736 -51.630  1.00  3.060          H  
ATOM    965  HA  LYS A  57      -9.510  -8.587 -54.445  1.00  3.180          H  
ATOM    966 1HB  LYS A  57     -10.807  -6.323 -52.890  1.00  4.400          H  
ATOM    967 2HB  LYS A  57     -11.264  -6.849 -54.506  1.00  4.400          H  
ATOM    968 1HG  LYS A  57     -11.392  -8.586 -52.001  1.00  4.400          H  
ATOM    969 2HG  LYS A  57     -12.734  -7.766 -52.716  1.00  4.400          H  
ATOM    970 1HD  LYS A  57     -12.419  -9.101 -54.826  1.00  4.400          H  
ATOM    971 2HD  LYS A  57     -11.156 -10.010 -53.978  1.00  4.400          H  
ATOM    972 1HE  LYS A  57     -12.754 -10.687 -52.247  1.00  4.400          H  
ATOM    973 2HE  LYS A  57     -14.048  -9.847 -53.124  1.00  4.400          H  
ATOM    974 1HZ  LYS A  57     -14.008 -12.198 -53.638  1.00  4.400          H  
ATOM    975 2HZ  LYS A  57     -13.654 -11.328 -54.994  1.00  4.400          H  
ATOM    976 3HZ  LYS A  57     -12.451 -12.105 -54.175  1.00  4.400          H  
ATOM    977  N   LYS A  58      -7.251  -6.700 -53.924  1.00  2.580          N  
ATOM    978  CA  LYS A  58      -6.060  -5.952 -54.325  1.00  2.690          C  
ATOM    979  C   LYS A  58      -6.015  -4.445 -54.076  1.00  2.430          C  
ATOM    980  O   LYS A  58      -5.240  -3.734 -54.725  1.00  3.230          O  
ATOM    981  CB  LYS A  58      -5.762  -6.232 -55.807  1.00  3.720          C  
ATOM    982  CG  LYS A  58      -5.742  -7.749 -56.193  1.00  3.720          C  
ATOM    983  CD  LYS A  58      -4.656  -8.574 -55.456  1.00  3.720          C  
ATOM    984  CE  LYS A  58      -4.707 -10.047 -55.895  1.00  3.720          C  
ATOM    985  NZ  LYS A  58      -3.703 -10.909 -55.176  1.00  3.720          N  
ATOM    986  H   LYS A  58      -7.088  -7.285 -53.109  1.00  3.100          H  
ATOM    987  HA  LYS A  58      -5.234  -6.363 -53.744  1.00  3.230          H  
ATOM    988 1HB  LYS A  58      -6.505  -5.733 -56.429  1.00  4.470          H  
ATOM    989 2HB  LYS A  58      -4.790  -5.812 -56.063  1.00  4.470          H  
ATOM    990 1HG  LYS A  58      -6.709  -8.198 -55.983  1.00  4.470          H  
ATOM    991 2HG  LYS A  58      -5.567  -7.829 -57.264  1.00  4.470          H  
ATOM    992 1HD  LYS A  58      -3.668  -8.163 -55.658  1.00  4.470          H  
ATOM    993 2HD  LYS A  58      -4.834  -8.551 -54.377  1.00  4.470          H  
ATOM    994 1HE  LYS A  58      -5.706 -10.430 -55.683  1.00  4.470          H  
ATOM    995 2HE  LYS A  58      -4.523 -10.109 -56.965  1.00  4.470          H  
ATOM    996 1HZ  LYS A  58      -3.795 -11.857 -55.491  1.00  4.470          H  
ATOM    997 2HZ  LYS A  58      -2.768 -10.588 -55.367  1.00  4.470          H  
ATOM    998 3HZ  LYS A  58      -3.863 -10.886 -54.145  1.00  4.470          H  
ATOM    999  N   GLU A  59      -6.726  -3.945 -53.071  1.00  1.620          N  
ATOM   1000  CA  GLU A  59      -6.591  -2.534 -52.734  1.00  1.540          C  
ATOM   1001  C   GLU A  59      -5.494  -2.362 -51.700  1.00  1.410          C  
ATOM   1002  O   GLU A  59      -5.741  -2.039 -50.540  1.00  1.500          O  
ATOM   1003  CB  GLU A  59      -7.892  -1.951 -52.225  1.00  2.190          C  
ATOM   1004  CG  GLU A  59      -9.005  -1.869 -53.267  1.00  2.190          C  
ATOM   1005  CD  GLU A  59      -8.714  -0.839 -54.350  1.00  2.190          C  
ATOM   1006  OE1 GLU A  59      -7.817  -0.045 -54.161  1.00  2.190          O  
ATOM   1007  OE2 GLU A  59      -9.385  -0.848 -55.357  1.00  2.190          O  
ATOM   1008  H   GLU A  59      -7.367  -4.527 -52.525  1.00  1.940          H  
ATOM   1009  HA  GLU A  59      -6.304  -1.985 -53.630  1.00  1.850          H  
ATOM   1010 1HB  GLU A  59      -8.219  -2.544 -51.414  1.00  2.630          H  
ATOM   1011 2HB  GLU A  59      -7.711  -0.949 -51.846  1.00  2.630          H  
ATOM   1012 1HG  GLU A  59      -9.126  -2.851 -53.728  1.00  2.630          H  
ATOM   1013 2HG  GLU A  59      -9.938  -1.615 -52.771  1.00  2.630          H  
ATOM   1014  N   PHE A  60      -4.261  -2.597 -52.117  1.00  1.390          N  
ATOM   1015  CA  PHE A  60      -3.176  -2.523 -51.151  1.00  1.420          C  
ATOM   1016  C   PHE A  60      -2.548  -1.142 -51.038  1.00  1.420          C  
ATOM   1017  O   PHE A  60      -1.890  -0.851 -50.044  1.00  1.390          O  
ATOM   1018  CB  PHE A  60      -2.092  -3.547 -51.468  1.00  1.980          C  
ATOM   1019  CG  PHE A  60      -1.454  -3.371 -52.807  1.00  1.980          C  
ATOM   1020  CD1 PHE A  60      -0.408  -2.460 -53.000  1.00  1.980          C  
ATOM   1021  CD2 PHE A  60      -1.880  -4.126 -53.881  1.00  1.980          C  
ATOM   1022  CE1 PHE A  60       0.182  -2.319 -54.237  1.00  1.980          C  
ATOM   1023  CE2 PHE A  60      -1.291  -3.982 -55.115  1.00  1.980          C  
ATOM   1024  CZ  PHE A  60      -0.257  -3.078 -55.292  1.00  1.980          C  
ATOM   1025  H   PHE A  60      -4.141  -2.864 -53.101  1.00  1.670          H  
ATOM   1026  HA  PHE A  60      -3.579  -2.787 -50.177  1.00  1.700          H  
ATOM   1027 1HB  PHE A  60      -1.313  -3.489 -50.709  1.00  2.370          H  
ATOM   1028 2HB  PHE A  60      -2.514  -4.550 -51.421  1.00  2.370          H  
ATOM   1029  HD1 PHE A  60      -0.053  -1.861 -52.159  1.00  2.370          H  
ATOM   1030  HD2 PHE A  60      -2.695  -4.845 -53.750  1.00  2.370          H  
ATOM   1031  HE1 PHE A  60       0.997  -1.610 -54.379  1.00  2.370          H  
ATOM   1032  HE2 PHE A  60      -1.638  -4.583 -55.956  1.00  2.370          H  
ATOM   1033  HZ  PHE A  60       0.208  -2.969 -56.271  1.00  2.370          H  
ATOM   1034  N   LYS A  61      -2.789  -0.239 -51.991  1.00  1.490          N  
ATOM   1035  CA  LYS A  61      -2.100   1.047 -51.921  1.00  1.560          C  
ATOM   1036  C   LYS A  61      -2.410   1.822 -50.656  1.00  1.460          C  
ATOM   1037  O   LYS A  61      -1.502   2.141 -49.881  1.00  1.460          O  
ATOM   1038  CB  LYS A  61      -2.457   1.905 -53.135  1.00  2.160          C  
ATOM   1039  CG  LYS A  61      -1.778   3.280 -53.167  1.00  2.160          C  
ATOM   1040  CD  LYS A  61      -2.163   4.066 -54.418  1.00  2.160          C  
ATOM   1041  CE  LYS A  61      -1.537   5.457 -54.408  1.00  2.160          C  
ATOM   1042  NZ  LYS A  61      -1.902   6.246 -55.624  1.00  2.160          N  
ATOM   1043  H   LYS A  61      -3.359  -0.468 -52.796  1.00  1.790          H  
ATOM   1044  HA  LYS A  61      -1.027   0.854 -51.935  1.00  1.870          H  
ATOM   1045 1HB  LYS A  61      -2.179   1.372 -54.044  1.00  2.590          H  
ATOM   1046 2HB  LYS A  61      -3.534   2.063 -53.165  1.00  2.590          H  
ATOM   1047 1HG  LYS A  61      -2.065   3.865 -52.288  1.00  2.590          H  
ATOM   1048 2HG  LYS A  61      -0.697   3.149 -53.144  1.00  2.590          H  
ATOM   1049 1HD  LYS A  61      -1.827   3.528 -55.307  1.00  2.590          H  
ATOM   1050 2HD  LYS A  61      -3.248   4.166 -54.462  1.00  2.590          H  
ATOM   1051 1HE  LYS A  61      -1.878   5.993 -53.521  1.00  2.590          H  
ATOM   1052 2HE  LYS A  61      -0.452   5.359 -54.363  1.00  2.590          H  
ATOM   1053 1HZ  LYS A  61      -1.467   7.158 -55.577  1.00  2.590          H  
ATOM   1054 2HZ  LYS A  61      -1.578   5.763 -56.451  1.00  2.590          H  
ATOM   1055 3HZ  LYS A  61      -2.905   6.355 -55.670  1.00  2.590          H  
ATOM   1056  N   THR A  62      -3.681   2.104 -50.413  1.00  1.410          N  
ATOM   1057  CA  THR A  62      -3.951   2.886 -49.249  1.00  1.380          C  
ATOM   1058  C   THR A  62      -4.174   1.980 -48.084  1.00  1.150          C  
ATOM   1059  O   THR A  62      -4.056   2.410 -46.947  1.00  1.100          O  
ATOM   1060  CB  THR A  62      -5.098   3.865 -49.483  1.00  1.940          C  
ATOM   1061  OG1 THR A  62      -6.262   3.161 -49.812  1.00  1.940          O  
ATOM   1062  CG2 THR A  62      -4.735   4.801 -50.615  1.00  1.940          C  
ATOM   1063  H   THR A  62      -4.428   1.818 -51.031  1.00  1.690          H  
ATOM   1064  HA  THR A  62      -3.075   3.494 -49.035  1.00  1.660          H  
ATOM   1065  HB  THR A  62      -5.276   4.434 -48.576  1.00  2.330          H  
ATOM   1066  HG1 THR A  62      -6.991   3.787 -49.817  1.00  2.330          H  
ATOM   1067 1HG2 THR A  62      -5.550   5.504 -50.781  1.00  2.330          H  
ATOM   1068 2HG2 THR A  62      -3.826   5.351 -50.353  1.00  2.330          H  
ATOM   1069 3HG2 THR A  62      -4.560   4.231 -51.523  1.00  2.330          H  
ATOM   1070  N   ALA A  63      -4.441   0.692 -48.308  1.00  1.090          N  
ATOM   1071  CA  ALA A  63      -4.570  -0.152 -47.138  1.00  0.980          C  
ATOM   1072  C   ALA A  63      -3.231  -0.141 -46.413  1.00  1.050          C  
ATOM   1073  O   ALA A  63      -3.180   0.004 -45.186  1.00  1.030          O  
ATOM   1074  CB  ALA A  63      -4.973  -1.558 -47.502  1.00  1.420          C  
ATOM   1075  H   ALA A  63      -4.573   0.322 -49.240  1.00  1.310          H  
ATOM   1076  HA  ALA A  63      -5.323   0.277 -46.481  1.00  1.180          H  
ATOM   1077 1HB  ALA A  63      -5.063  -2.155 -46.604  1.00  1.700          H  
ATOM   1078 2HB  ALA A  63      -5.933  -1.538 -48.022  1.00  1.700          H  
ATOM   1079 3HB  ALA A  63      -4.221  -1.983 -48.145  1.00  1.700          H  
ATOM   1080  N   GLN A  64      -2.135  -0.197 -47.191  1.00  1.190          N  
ATOM   1081  CA  GLN A  64      -0.811  -0.158 -46.624  1.00  1.310          C  
ATOM   1082  C   GLN A  64      -0.514   1.182 -45.998  1.00  1.280          C  
ATOM   1083  O   GLN A  64      -0.056   1.224 -44.851  1.00  1.290          O  
ATOM   1084  CB  GLN A  64       0.240  -0.467 -47.683  1.00  1.790          C  
ATOM   1085  CG  GLN A  64       1.616  -0.596 -47.115  1.00  1.790          C  
ATOM   1086  CD  GLN A  64       2.415   0.742 -46.993  1.00  1.790          C  
ATOM   1087  OE1 GLN A  64       2.555   1.487 -47.970  1.00  1.790          O  
ATOM   1088  NE2 GLN A  64       2.890   1.033 -45.774  1.00  1.790          N  
ATOM   1089  H   GLN A  64      -2.217  -0.334 -48.202  1.00  1.430          H  
ATOM   1090  HA  GLN A  64      -0.752  -0.907 -45.839  1.00  1.570          H  
ATOM   1091 1HB  GLN A  64      -0.015  -1.397 -48.191  1.00  2.140          H  
ATOM   1092 2HB  GLN A  64       0.240   0.324 -48.438  1.00  2.140          H  
ATOM   1093 1HG  GLN A  64       1.539  -1.042 -46.121  1.00  2.140          H  
ATOM   1094 2HG  GLN A  64       2.168  -1.253 -47.780  1.00  2.140          H  
ATOM   1095 1HE2 GLN A  64       3.413   1.901 -45.571  1.00  2.140          H  
ATOM   1096 2HE2 GLN A  64       2.700   0.424 -45.003  1.00  2.140          H  
ATOM   1097  N   GLU A  65      -0.780   2.279 -46.718  1.00  1.280          N  
ATOM   1098  CA  GLU A  65      -0.462   3.587 -46.168  1.00  1.300          C  
ATOM   1099  C   GLU A  65      -1.213   3.854 -44.873  1.00  1.140          C  
ATOM   1100  O   GLU A  65      -0.639   4.393 -43.922  1.00  1.160          O  
ATOM   1101  CB  GLU A  65      -0.840   4.707 -47.147  1.00  1.810          C  
ATOM   1102  CG  GLU A  65      -0.007   4.822 -48.406  1.00  1.810          C  
ATOM   1103  CD  GLU A  65      -0.532   5.892 -49.396  1.00  1.810          C  
ATOM   1104  OE1 GLU A  65      -1.607   6.455 -49.180  1.00  1.810          O  
ATOM   1105  OE2 GLU A  65       0.151   6.136 -50.362  1.00  1.810          O  
ATOM   1106  H   GLU A  65      -1.130   2.189 -47.678  1.00  1.540          H  
ATOM   1107  HA  GLU A  65       0.608   3.624 -45.965  1.00  1.560          H  
ATOM   1108 1HB  GLU A  65      -1.875   4.588 -47.434  1.00  2.170          H  
ATOM   1109 2HB  GLU A  65      -0.755   5.652 -46.630  1.00  2.170          H  
ATOM   1110 1HG  GLU A  65       1.011   5.079 -48.120  1.00  2.170          H  
ATOM   1111 2HG  GLU A  65       0.026   3.855 -48.898  1.00  2.170          H  
ATOM   1112  N   ARG A  66      -2.491   3.470 -44.811  1.00  1.030          N  
ATOM   1113  CA  ARG A  66      -3.252   3.748 -43.613  1.00  0.950          C  
ATOM   1114  C   ARG A  66      -2.784   2.879 -42.465  1.00  0.950          C  
ATOM   1115  O   ARG A  66      -2.701   3.361 -41.332  1.00  0.950          O  
ATOM   1116  CB  ARG A  66      -4.739   3.566 -43.837  1.00  1.360          C  
ATOM   1117  CG  ARG A  66      -5.352   4.461 -44.928  1.00  1.360          C  
ATOM   1118  CD  ARG A  66      -5.449   5.950 -44.628  1.00  1.360          C  
ATOM   1119  NE  ARG A  66      -4.163   6.694 -44.793  1.00  1.360          N  
ATOM   1120  CZ  ARG A  66      -3.531   6.984 -45.978  1.00  1.360          C  
ATOM   1121  NH1 ARG A  66      -3.971   6.539 -47.136  1.00  1.360          N  
ATOM   1122  NH2 ARG A  66      -2.431   7.710 -45.978  1.00  1.360          N  
ATOM   1123  H   ARG A  66      -2.941   3.020 -45.612  1.00  1.240          H  
ATOM   1124  HA  ARG A  66      -3.075   4.782 -43.325  1.00  1.140          H  
ATOM   1125 1HB  ARG A  66      -4.932   2.528 -44.119  1.00  1.630          H  
ATOM   1126 2HB  ARG A  66      -5.266   3.763 -42.910  1.00  1.630          H  
ATOM   1127 1HG  ARG A  66      -4.755   4.365 -45.806  1.00  1.630          H  
ATOM   1128 2HG  ARG A  66      -6.358   4.101 -45.148  1.00  1.630          H  
ATOM   1129 1HD  ARG A  66      -6.179   6.398 -45.263  1.00  1.630          H  
ATOM   1130 2HD  ARG A  66      -5.773   6.076 -43.591  1.00  1.630          H  
ATOM   1131  HE  ARG A  66      -3.735   7.088 -43.934  1.00  1.630          H  
ATOM   1132 1HH1 ARG A  66      -4.793   5.968 -47.187  1.00  1.630          H  
ATOM   1133 2HH1 ARG A  66      -3.404   6.723 -47.982  1.00  1.630          H  
ATOM   1134 1HH2 ARG A  66      -2.057   8.090 -45.098  1.00  1.630          H  
ATOM   1135 2HH2 ARG A  66      -1.954   7.908 -46.849  1.00  1.630          H  
ATOM   1136  N   CYS A  67      -2.460   1.602 -42.719  1.00  1.020          N  
ATOM   1137  CA  CYS A  67      -1.995   0.800 -41.608  1.00  1.120          C  
ATOM   1138  C   CYS A  67      -0.720   1.343 -41.038  1.00  1.190          C  
ATOM   1139  O   CYS A  67      -0.535   1.302 -39.823  1.00  1.240          O  
ATOM   1140  CB  CYS A  67      -1.686  -0.627 -41.926  1.00  1.530          C  
ATOM   1141  SG  CYS A  67      -1.232  -1.487 -40.378  1.00  1.530          S  
ATOM   1142  H   CYS A  67      -2.573   1.183 -43.652  1.00  1.220          H  
ATOM   1143  HA  CYS A  67      -2.750   0.823 -40.828  1.00  1.340          H  
ATOM   1144 1HB  CYS A  67      -2.515  -1.096 -42.383  1.00  1.830          H  
ATOM   1145 2HB  CYS A  67      -0.845  -0.675 -42.621  1.00  1.830          H  
ATOM   1146  HG  CYS A  67      -0.611  -0.424 -39.823  1.00  1.830          H  
ATOM   1147  N   GLU A  68       0.221   1.740 -41.898  1.00  1.240          N  
ATOM   1148  CA  GLU A  68       1.476   2.263 -41.392  1.00  1.390          C  
ATOM   1149  C   GLU A  68       1.244   3.491 -40.531  1.00  1.360          C  
ATOM   1150  O   GLU A  68       1.814   3.597 -39.434  1.00  1.450          O  
ATOM   1151  CB  GLU A  68       2.430   2.610 -42.532  1.00  1.890          C  
ATOM   1152  CG  GLU A  68       3.785   3.161 -42.068  1.00  1.890          C  
ATOM   1153  CD  GLU A  68       4.740   3.488 -43.198  1.00  1.890          C  
ATOM   1154  OE1 GLU A  68       4.482   3.139 -44.333  1.00  1.890          O  
ATOM   1155  OE2 GLU A  68       5.737   4.112 -42.913  1.00  1.890          O  
ATOM   1156  H   GLU A  68       0.053   1.691 -42.909  1.00  1.490          H  
ATOM   1157  HA  GLU A  68       1.943   1.497 -40.775  1.00  1.670          H  
ATOM   1158 1HB  GLU A  68       2.613   1.719 -43.119  1.00  2.260          H  
ATOM   1159 2HB  GLU A  68       1.959   3.345 -43.190  1.00  2.260          H  
ATOM   1160 1HG  GLU A  68       3.618   4.069 -41.491  1.00  2.260          H  
ATOM   1161 2HG  GLU A  68       4.253   2.429 -41.408  1.00  2.260          H  
ATOM   1162  N   GLU A  69       0.386   4.416 -40.995  1.00  1.280          N  
ATOM   1163  CA  GLU A  69       0.142   5.623 -40.221  1.00  1.300          C  
ATOM   1164  C   GLU A  69      -0.434   5.322 -38.860  1.00  1.160          C  
ATOM   1165  O   GLU A  69      -0.039   5.944 -37.873  1.00  1.240          O  
ATOM   1166  CB  GLU A  69      -0.869   6.552 -40.910  1.00  1.810          C  
ATOM   1167  CG  GLU A  69      -0.413   7.288 -42.144  1.00  1.810          C  
ATOM   1168  CD  GLU A  69      -1.549   8.100 -42.764  1.00  1.810          C  
ATOM   1169  OE1 GLU A  69      -2.694   7.899 -42.387  1.00  1.810          O  
ATOM   1170  OE2 GLU A  69      -1.282   8.889 -43.631  1.00  1.810          O  
ATOM   1171  H   GLU A  69      -0.060   4.299 -41.914  1.00  1.540          H  
ATOM   1172  HA  GLU A  69       1.089   6.145 -40.092  1.00  1.560          H  
ATOM   1173 1HB  GLU A  69      -1.742   5.960 -41.199  1.00  2.170          H  
ATOM   1174 2HB  GLU A  69      -1.214   7.295 -40.192  1.00  2.170          H  
ATOM   1175 1HG  GLU A  69       0.400   7.961 -41.875  1.00  2.170          H  
ATOM   1176 2HG  GLU A  69      -0.032   6.577 -42.869  1.00  2.170          H  
ATOM   1177  N   GLU A  70      -1.377   4.387 -38.796  1.00  1.020          N  
ATOM   1178  CA  GLU A  70      -1.993   4.070 -37.527  1.00  1.010          C  
ATOM   1179  C   GLU A  70      -1.058   3.288 -36.617  1.00  1.170          C  
ATOM   1180  O   GLU A  70      -0.960   3.586 -35.424  1.00  1.240          O  
ATOM   1181  CB  GLU A  70      -3.304   3.330 -37.769  1.00  1.420          C  
ATOM   1182  CG  GLU A  70      -4.436   4.169 -38.318  1.00  1.420          C  
ATOM   1183  CD  GLU A  70      -4.953   5.130 -37.274  1.00  1.420          C  
ATOM   1184  OE1 GLU A  70      -5.318   4.672 -36.212  1.00  1.420          O  
ATOM   1185  OE2 GLU A  70      -4.972   6.304 -37.515  1.00  1.420          O  
ATOM   1186  H   GLU A  70      -1.704   3.936 -39.658  1.00  1.220          H  
ATOM   1187  HA  GLU A  70      -2.235   5.009 -37.028  1.00  1.210          H  
ATOM   1188 1HB  GLU A  70      -3.129   2.497 -38.455  1.00  1.700          H  
ATOM   1189 2HB  GLU A  70      -3.661   2.951 -36.841  1.00  1.700          H  
ATOM   1190 1HG  GLU A  70      -4.076   4.737 -39.180  1.00  1.700          H  
ATOM   1191 2HG  GLU A  70      -5.243   3.517 -38.653  1.00  1.700          H  
ATOM   1192  N   LEU A  71      -0.293   2.343 -37.177  1.00  1.320          N  
ATOM   1193  CA  LEU A  71       0.613   1.537 -36.375  1.00  1.600          C  
ATOM   1194  C   LEU A  71       1.614   2.403 -35.673  1.00  1.680          C  
ATOM   1195  O   LEU A  71       1.962   2.153 -34.534  1.00  1.850          O  
ATOM   1196  CB  LEU A  71       1.357   0.497 -37.234  1.00  2.130          C  
ATOM   1197  CG  LEU A  71       2.398  -0.453 -36.486  1.00  2.130          C  
ATOM   1198  CD1 LEU A  71       1.692  -1.301 -35.414  1.00  2.130          C  
ATOM   1199  CD2 LEU A  71       3.085  -1.350 -37.522  1.00  2.130          C  
ATOM   1200  H   LEU A  71      -0.378   2.125 -38.171  1.00  1.580          H  
ATOM   1201  HA  LEU A  71       0.044   1.033 -35.621  1.00  1.920          H  
ATOM   1202 1HB  LEU A  71       0.608  -0.140 -37.706  1.00  2.550          H  
ATOM   1203 2HB  LEU A  71       1.891   1.030 -38.024  1.00  2.550          H  
ATOM   1204  HG  LEU A  71       3.154   0.159 -35.986  1.00  2.550          H  
ATOM   1205 1HD1 LEU A  71       2.422  -1.936 -34.918  1.00  2.550          H  
ATOM   1206 2HD1 LEU A  71       1.221  -0.659 -34.672  1.00  2.550          H  
ATOM   1207 3HD1 LEU A  71       0.944  -1.921 -35.893  1.00  2.550          H  
ATOM   1208 1HD2 LEU A  71       3.818  -1.995 -37.029  1.00  2.550          H  
ATOM   1209 2HD2 LEU A  71       2.335  -1.965 -38.016  1.00  2.550          H  
ATOM   1210 3HD2 LEU A  71       3.591  -0.730 -38.262  1.00  2.550          H  
ATOM   1211  N   ALA A  72       2.102   3.411 -36.370  1.00  1.630          N  
ATOM   1212  CA  ALA A  72       3.100   4.334 -35.874  1.00  1.780          C  
ATOM   1213  C   ALA A  72       2.663   5.207 -34.679  1.00  1.670          C  
ATOM   1214  O   ALA A  72       3.523   5.828 -34.046  1.00  1.860          O  
ATOM   1215  CB  ALA A  72       3.523   5.239 -37.014  1.00  2.430          C  
ATOM   1216  H   ALA A  72       1.793   3.521 -37.344  1.00  1.960          H  
ATOM   1217  HA  ALA A  72       3.956   3.744 -35.553  1.00  2.140          H  
ATOM   1218 1HB  ALA A  72       4.317   5.903 -36.681  1.00  2.920          H  
ATOM   1219 2HB  ALA A  72       3.876   4.632 -37.846  1.00  2.920          H  
ATOM   1220 3HB  ALA A  72       2.661   5.827 -37.339  1.00  2.920          H  
ATOM   1221  N   THR A  73       1.365   5.360 -34.414  1.00  1.440          N  
ATOM   1222  CA  THR A  73       0.988   6.274 -33.340  1.00  1.380          C  
ATOM   1223  C   THR A  73       1.094   5.581 -31.983  1.00  1.540          C  
ATOM   1224  O   THR A  73       1.222   4.366 -31.907  1.00  1.850          O  
ATOM   1225  CB  THR A  73      -0.474   6.753 -33.471  1.00  1.960          C  
ATOM   1226  OG1 THR A  73      -1.360   5.665 -33.219  1.00  1.960          O  
ATOM   1227  CG2 THR A  73      -0.747   7.303 -34.829  1.00  1.960          C  
ATOM   1228  H   THR A  73       0.665   4.813 -34.922  1.00  1.730          H  
ATOM   1229  HA  THR A  73       1.654   7.131 -33.381  1.00  1.660          H  
ATOM   1230  HB  THR A  73      -0.670   7.521 -32.763  1.00  2.350          H  
ATOM   1231  HG1 THR A  73      -1.240   4.966 -33.907  1.00  2.350          H  
ATOM   1232 1HG2 THR A  73      -1.784   7.631 -34.888  1.00  2.350          H  
ATOM   1233 2HG2 THR A  73      -0.085   8.143 -35.023  1.00  2.350          H  
ATOM   1234 3HG2 THR A  73      -0.576   6.531 -35.566  1.00  2.350          H  
ATOM   1235  N   PRO A  74       1.102   6.326 -30.876  1.00  1.560          N  
ATOM   1236  CA  PRO A  74       0.953   5.826 -29.532  1.00  1.770          C  
ATOM   1237  C   PRO A  74      -0.496   5.850 -29.034  1.00  1.820          C  
ATOM   1238  O   PRO A  74      -0.707   5.911 -27.823  1.00  2.330          O  
ATOM   1239  CB  PRO A  74       1.850   6.783 -28.746  1.00  2.660          C  
ATOM   1240  CG  PRO A  74       1.670   8.103 -29.438  1.00  2.660          C  
ATOM   1241  CD  PRO A  74       1.525   7.752 -30.929  1.00  2.660          C  
ATOM   1242  HA  PRO A  74       1.351   4.801 -29.492  1.00  2.120          H  
ATOM   1243 1HB  PRO A  74       1.537   6.811 -27.692  1.00  3.190          H  
ATOM   1244 2HB  PRO A  74       2.889   6.424 -28.764  1.00  3.190          H  
ATOM   1245 1HG  PRO A  74       0.795   8.601 -29.022  1.00  3.190          H  
ATOM   1246 2HG  PRO A  74       2.529   8.760 -29.236  1.00  3.190          H  
ATOM   1247 1HD  PRO A  74       0.778   8.396 -31.377  1.00  3.190          H  
ATOM   1248 2HD  PRO A  74       2.506   7.845 -31.421  1.00  3.190          H  
ATOM   1249  N   TYR A  75      -1.503   5.849 -29.929  1.00  1.710          N  
ATOM   1250  CA  TYR A  75      -2.867   6.013 -29.431  1.00  1.990          C  
ATOM   1251  C   TYR A  75      -3.853   4.928 -29.837  1.00  2.190          C  
ATOM   1252  O   TYR A  75      -4.781   5.169 -30.612  1.00  2.770          O  
ATOM   1253  CB  TYR A  75      -3.437   7.345 -29.914  1.00  2.670          C  
ATOM   1254  CG  TYR A  75      -2.610   8.546 -29.560  1.00  2.670          C  
ATOM   1255  CD1 TYR A  75      -1.933   9.219 -30.559  1.00  2.670          C  
ATOM   1256  CD2 TYR A  75      -2.509   8.968 -28.248  1.00  2.670          C  
ATOM   1257  CE1 TYR A  75      -1.169  10.319 -30.254  1.00  2.670          C  
ATOM   1258  CE2 TYR A  75      -1.740  10.067 -27.938  1.00  2.670          C  
ATOM   1259  CZ  TYR A  75      -1.074  10.745 -28.937  1.00  2.670          C  
ATOM   1260  OH  TYR A  75      -0.310  11.847 -28.629  1.00  2.670          O  
ATOM   1261  H   TYR A  75      -1.352   5.793 -30.938  1.00  2.050          H  
ATOM   1262  HA  TYR A  75      -2.837   6.019 -28.344  1.00  2.390          H  
ATOM   1263 1HB  TYR A  75      -3.541   7.314 -31.001  1.00  3.210          H  
ATOM   1264 2HB  TYR A  75      -4.434   7.484 -29.497  1.00  3.210          H  
ATOM   1265  HD1 TYR A  75      -2.014   8.884 -31.586  1.00  3.210          H  
ATOM   1266  HD2 TYR A  75      -3.036   8.431 -27.461  1.00  3.210          H  
ATOM   1267  HE1 TYR A  75      -0.641  10.853 -31.043  1.00  3.210          H  
ATOM   1268  HE2 TYR A  75      -1.661  10.401 -26.904  1.00  3.210          H  
ATOM   1269  HH  TYR A  75      -0.342  12.006 -27.683  1.00  3.210          H  
ATOM   1270  N   PHE A  76      -3.668   3.739 -29.300  1.00  1.840          N  
ATOM   1271  CA  PHE A  76      -4.540   2.616 -29.568  1.00  1.970          C  
ATOM   1272  C   PHE A  76      -4.318   1.532 -28.554  1.00  1.610          C  
ATOM   1273  O   PHE A  76      -3.273   1.477 -27.911  1.00  1.550          O  
ATOM   1274  CB  PHE A  76      -4.341   2.079 -30.952  1.00  2.710          C  
ATOM   1275  CG  PHE A  76      -2.933   1.818 -31.298  1.00  2.710          C  
ATOM   1276  CD1 PHE A  76      -2.246   0.696 -30.877  1.00  2.710          C  
ATOM   1277  CD2 PHE A  76      -2.286   2.712 -32.101  1.00  2.710          C  
ATOM   1278  CE1 PHE A  76      -0.925   0.534 -31.235  1.00  2.710          C  
ATOM   1279  CE2 PHE A  76      -0.999   2.516 -32.457  1.00  2.710          C  
ATOM   1280  CZ  PHE A  76      -0.320   1.445 -32.021  1.00  2.710          C  
ATOM   1281  H   PHE A  76      -2.890   3.584 -28.670  1.00  2.210          H  
ATOM   1282  HA  PHE A  76      -5.573   2.952 -29.484  1.00  2.360          H  
ATOM   1283 1HB  PHE A  76      -4.889   1.175 -31.038  1.00  3.250          H  
ATOM   1284 2HB  PHE A  76      -4.747   2.794 -31.664  1.00  3.250          H  
ATOM   1285  HD1 PHE A  76      -2.738  -0.044 -30.242  1.00  3.250          H  
ATOM   1286  HD2 PHE A  76      -2.820   3.598 -32.460  1.00  3.250          H  
ATOM   1287  HE1 PHE A  76      -0.362  -0.305 -30.894  1.00  3.250          H  
ATOM   1288  HE2 PHE A  76      -0.488   3.225 -33.095  1.00  3.250          H  
ATOM   1289  HZ  PHE A  76       0.709   1.332 -32.320  1.00  3.250          H  
ATOM   1290  N   SER A  77      -5.267   0.631 -28.423  1.00  1.530          N  
ATOM   1291  CA  SER A  77      -5.047  -0.434 -27.471  1.00  1.330          C  
ATOM   1292  C   SER A  77      -4.574  -1.712 -28.108  1.00  1.020          C  
ATOM   1293  O   SER A  77      -4.371  -1.801 -29.327  1.00  1.020          O  
ATOM   1294  CB  SER A  77      -6.305  -0.702 -26.679  1.00  1.940          C  
ATOM   1295  OG  SER A  77      -6.062  -1.664 -25.681  1.00  1.940          O  
ATOM   1296  H   SER A  77      -6.122   0.691 -28.954  1.00  1.840          H  
ATOM   1297  HA  SER A  77      -4.280  -0.113 -26.766  1.00  1.600          H  
ATOM   1298 1HB  SER A  77      -6.645   0.225 -26.218  1.00  2.330          H  
ATOM   1299 2HB  SER A  77      -7.094  -1.045 -27.346  1.00  2.330          H  
ATOM   1300  HG  SER A  77      -6.889  -1.738 -25.182  1.00  2.330          H  
ATOM   1301  N   LYS A  78      -4.472  -2.719 -27.264  1.00  0.960          N  
ATOM   1302  CA  LYS A  78      -4.027  -4.047 -27.637  1.00  1.040          C  
ATOM   1303  C   LYS A  78      -4.737  -4.658 -28.872  1.00  1.140          C  
ATOM   1304  O   LYS A  78      -4.034  -5.127 -29.767  1.00  1.120          O  
ATOM   1305  CB  LYS A  78      -4.151  -4.967 -26.406  1.00  1.420          C  
ATOM   1306  CG  LYS A  78      -3.727  -6.410 -26.594  1.00  1.420          C  
ATOM   1307  CD  LYS A  78      -3.911  -7.204 -25.295  1.00  1.420          C  
ATOM   1308  CE  LYS A  78      -3.576  -8.683 -25.477  1.00  1.420          C  
ATOM   1309  NZ  LYS A  78      -3.761  -9.459 -24.209  1.00  1.420          N  
ATOM   1310  H   LYS A  78      -4.703  -2.524 -26.291  1.00  1.150          H  
ATOM   1311  HA  LYS A  78      -2.967  -3.976 -27.886  1.00  1.250          H  
ATOM   1312 1HB  LYS A  78      -3.513  -4.566 -25.620  1.00  1.710          H  
ATOM   1313 2HB  LYS A  78      -5.150  -4.955 -26.008  1.00  1.710          H  
ATOM   1314 1HG  LYS A  78      -4.294  -6.882 -27.400  1.00  1.710          H  
ATOM   1315 2HG  LYS A  78      -2.682  -6.422 -26.849  1.00  1.710          H  
ATOM   1316 1HD  LYS A  78      -3.257  -6.788 -24.526  1.00  1.710          H  
ATOM   1317 2HD  LYS A  78      -4.942  -7.115 -24.956  1.00  1.710          H  
ATOM   1318 1HE  LYS A  78      -4.220  -9.102 -26.248  1.00  1.710          H  
ATOM   1319 2HE  LYS A  78      -2.547  -8.777 -25.794  1.00  1.710          H  
ATOM   1320 1HZ  LYS A  78      -3.528 -10.428 -24.374  1.00  1.710          H  
ATOM   1321 2HZ  LYS A  78      -3.156  -9.085 -23.490  1.00  1.710          H  
ATOM   1322 3HZ  LYS A  78      -4.723  -9.391 -23.906  1.00  1.710          H  
ATOM   1323  N   PRO A  79      -6.089  -4.738 -28.978  1.00  1.400          N  
ATOM   1324  CA  PRO A  79      -6.770  -5.260 -30.141  1.00  1.610          C  
ATOM   1325  C   PRO A  79      -6.491  -4.484 -31.400  1.00  1.370          C  
ATOM   1326  O   PRO A  79      -6.616  -5.066 -32.480  1.00  1.500          O  
ATOM   1327  CB  PRO A  79      -8.249  -5.180 -29.749  1.00  2.420          C  
ATOM   1328  CG  PRO A  79      -8.298  -4.176 -28.625  1.00  2.420          C  
ATOM   1329  CD  PRO A  79      -7.019  -4.378 -27.883  1.00  2.420          C  
ATOM   1330  HA  PRO A  79      -6.473  -6.313 -30.278  1.00  1.930          H  
ATOM   1331 1HB  PRO A  79      -8.846  -4.849 -30.618  1.00  2.900          H  
ATOM   1332 2HB  PRO A  79      -8.625  -6.171 -29.463  1.00  2.900          H  
ATOM   1333 1HG  PRO A  79      -8.359  -3.168 -29.023  1.00  2.900          H  
ATOM   1334 2HG  PRO A  79      -9.192  -4.336 -27.996  1.00  2.900          H  
ATOM   1335 1HD  PRO A  79      -6.799  -3.470 -27.395  1.00  2.900          H  
ATOM   1336 2HD  PRO A  79      -7.120  -5.211 -27.177  1.00  2.900          H  
ATOM   1337  N   LEU A  80      -6.130  -3.182 -31.316  1.00  1.220          N  
ATOM   1338  CA  LEU A  80      -5.876  -2.536 -32.574  1.00  1.260          C  
ATOM   1339  C   LEU A  80      -4.591  -3.111 -33.084  1.00  1.060          C  
ATOM   1340  O   LEU A  80      -4.459  -3.337 -34.277  1.00  1.260          O  
ATOM   1341  CB  LEU A  80      -5.852  -1.031 -32.574  1.00  1.750          C  
ATOM   1342  CG  LEU A  80      -5.757  -0.401 -34.052  1.00  1.750          C  
ATOM   1343  CD1 LEU A  80      -6.913  -0.837 -34.986  1.00  1.750          C  
ATOM   1344  CD2 LEU A  80      -5.777   1.101 -33.975  1.00  1.750          C  
ATOM   1345  H   LEU A  80      -5.986  -2.655 -30.457  1.00  1.460          H  
ATOM   1346  HA  LEU A  80      -6.663  -2.827 -33.243  1.00  1.510          H  
ATOM   1347 1HB  LEU A  80      -6.713  -0.660 -32.068  1.00  2.100          H  
ATOM   1348 2HB  LEU A  80      -4.963  -0.741 -32.035  1.00  2.100          H  
ATOM   1349  HG  LEU A  80      -4.870  -0.751 -34.495  1.00  2.100          H  
ATOM   1350 1HD1 LEU A  80      -6.765  -0.379 -35.965  1.00  2.100          H  
ATOM   1351 2HD1 LEU A  80      -6.940  -1.886 -35.118  1.00  2.100          H  
ATOM   1352 3HD1 LEU A  80      -7.823  -0.513 -34.589  1.00  2.100          H  
ATOM   1353 1HD2 LEU A  80      -5.696   1.523 -34.978  1.00  2.100          H  
ATOM   1354 2HD2 LEU A  80      -6.704   1.442 -33.518  1.00  2.100          H  
ATOM   1355 3HD2 LEU A  80      -4.951   1.421 -33.410  1.00  2.100          H  
ATOM   1356  N   VAL A  81      -3.639  -3.362 -32.174  1.00  0.910          N  
ATOM   1357  CA  VAL A  81      -2.371  -3.939 -32.601  1.00  0.920          C  
ATOM   1358  C   VAL A  81      -2.684  -5.276 -33.263  1.00  0.850          C  
ATOM   1359  O   VAL A  81      -2.087  -5.612 -34.290  1.00  0.860          O  
ATOM   1360  CB  VAL A  81      -1.387  -4.160 -31.446  1.00  1.280          C  
ATOM   1361  CG1 VAL A  81      -0.167  -4.906 -31.943  1.00  1.280          C  
ATOM   1362  CG2 VAL A  81      -1.001  -2.879 -30.883  1.00  1.280          C  
ATOM   1363  H   VAL A  81      -3.823  -3.106 -31.196  1.00  1.090          H  
ATOM   1364  HA  VAL A  81      -1.913  -3.291 -33.319  1.00  1.100          H  
ATOM   1365  HB  VAL A  81      -1.855  -4.770 -30.693  1.00  1.540          H  
ATOM   1366 1HG1 VAL A  81       0.503  -5.083 -31.124  1.00  1.540          H  
ATOM   1367 2HG1 VAL A  81      -0.446  -5.824 -32.355  1.00  1.540          H  
ATOM   1368 3HG1 VAL A  81       0.335  -4.317 -32.709  1.00  1.540          H  
ATOM   1369 1HG2 VAL A  81      -0.309  -3.035 -30.064  1.00  1.540          H  
ATOM   1370 2HG2 VAL A  81      -0.526  -2.307 -31.672  1.00  1.540          H  
ATOM   1371 3HG2 VAL A  81      -1.888  -2.360 -30.519  1.00  1.540          H  
ATOM   1372  N   GLY A  82      -3.590  -6.042 -32.649  1.00  0.810          N  
ATOM   1373  CA  GLY A  82      -4.045  -7.312 -33.198  1.00  0.800          C  
ATOM   1374  C   GLY A  82      -4.546  -7.115 -34.635  1.00  0.770          C  
ATOM   1375  O   GLY A  82      -4.141  -7.836 -35.554  1.00  0.800          O  
ATOM   1376  H   GLY A  82      -3.972  -5.703 -31.761  1.00  0.970          H  
ATOM   1377 1HA  GLY A  82      -3.242  -8.044 -33.182  1.00  0.960          H  
ATOM   1378 2HA  GLY A  82      -4.853  -7.697 -32.576  1.00  0.960          H  
ATOM   1379  N   PHE A  83      -5.445  -6.149 -34.831  1.00  0.770          N  
ATOM   1380  CA  PHE A  83      -5.978  -5.874 -36.156  1.00  0.760          C  
ATOM   1381  C   PHE A  83      -4.891  -5.413 -37.128  1.00  0.800          C  
ATOM   1382  O   PHE A  83      -4.911  -5.830 -38.293  1.00  0.790          O  
ATOM   1383  CB  PHE A  83      -7.084  -4.826 -36.092  1.00  1.070          C  
ATOM   1384  CG  PHE A  83      -8.390  -5.322 -35.538  1.00  1.070          C  
ATOM   1385  CD1 PHE A  83      -8.883  -4.841 -34.337  1.00  1.070          C  
ATOM   1386  CD2 PHE A  83      -9.127  -6.283 -36.204  1.00  1.070          C  
ATOM   1387  CE1 PHE A  83     -10.063  -5.303 -33.815  1.00  1.070          C  
ATOM   1388  CE2 PHE A  83     -10.313  -6.740 -35.677  1.00  1.070          C  
ATOM   1389  CZ  PHE A  83     -10.779  -6.250 -34.488  1.00  1.070          C  
ATOM   1390  H   PHE A  83      -5.787  -5.620 -34.026  1.00  0.920          H  
ATOM   1391  HA  PHE A  83      -6.403  -6.798 -36.542  1.00  0.910          H  
ATOM   1392 1HB  PHE A  83      -6.740  -4.032 -35.464  1.00  1.280          H  
ATOM   1393 2HB  PHE A  83      -7.259  -4.420 -37.059  1.00  1.280          H  
ATOM   1394  HD1 PHE A  83      -8.335  -4.092 -33.798  1.00  1.280          H  
ATOM   1395  HD2 PHE A  83      -8.768  -6.680 -37.151  1.00  1.280          H  
ATOM   1396  HE1 PHE A  83     -10.430  -4.913 -32.869  1.00  1.280          H  
ATOM   1397  HE2 PHE A  83     -10.893  -7.495 -36.208  1.00  1.280          H  
ATOM   1398  HZ  PHE A  83     -11.722  -6.619 -34.086  1.00  1.280          H  
ATOM   1399  N   PHE A  84      -3.945  -4.569 -36.674  1.00  0.900          N  
ATOM   1400  CA  PHE A  84      -2.865  -4.078 -37.528  1.00  1.010          C  
ATOM   1401  C   PHE A  84      -2.064  -5.224 -38.046  1.00  1.030          C  
ATOM   1402  O   PHE A  84      -1.771  -5.286 -39.242  1.00  1.090          O  
ATOM   1403  CB  PHE A  84      -1.853  -3.212 -36.771  1.00  1.370          C  
ATOM   1404  CG  PHE A  84      -2.265  -1.855 -36.371  1.00  1.370          C  
ATOM   1405  CD1 PHE A  84      -3.118  -1.096 -37.105  1.00  1.370          C  
ATOM   1406  CD2 PHE A  84      -1.768  -1.334 -35.213  1.00  1.370          C  
ATOM   1407  CE1 PHE A  84      -3.443   0.127 -36.697  1.00  1.370          C  
ATOM   1408  CE2 PHE A  84      -2.101  -0.132 -34.799  1.00  1.370          C  
ATOM   1409  CZ  PHE A  84      -2.917   0.618 -35.523  1.00  1.370          C  
ATOM   1410  H   PHE A  84      -4.010  -4.231 -35.718  1.00  1.080          H  
ATOM   1411  HA  PHE A  84      -3.271  -3.549 -38.372  1.00  1.210          H  
ATOM   1412 1HB  PHE A  84      -1.550  -3.738 -35.874  1.00  1.640          H  
ATOM   1413 2HB  PHE A  84      -0.960  -3.111 -37.388  1.00  1.640          H  
ATOM   1414  HD1 PHE A  84      -3.527  -1.462 -38.007  1.00  1.640          H  
ATOM   1415  HD2 PHE A  84      -1.083  -1.915 -34.626  1.00  1.640          H  
ATOM   1416  HE1 PHE A  84      -4.129   0.722 -37.292  1.00  1.640          H  
ATOM   1417  HE2 PHE A  84      -1.705   0.242 -33.893  1.00  1.640          H  
ATOM   1418  HZ  PHE A  84      -3.172   1.612 -35.166  1.00  1.640          H  
ATOM   1419  N   GLN A  85      -1.722  -6.160 -37.160  1.00  1.020          N  
ATOM   1420  CA  GLN A  85      -0.949  -7.294 -37.595  1.00  1.120          C  
ATOM   1421  C   GLN A  85      -1.688  -8.125 -38.595  1.00  0.960          C  
ATOM   1422  O   GLN A  85      -1.100  -8.563 -39.583  1.00  0.920          O  
ATOM   1423  CB  GLN A  85      -0.589  -8.186 -36.450  1.00  1.530          C  
ATOM   1424  CG  GLN A  85       0.346  -9.329 -36.858  1.00  1.530          C  
ATOM   1425  CD  GLN A  85      -0.325 -10.564 -37.384  1.00  1.530          C  
ATOM   1426  OE1 GLN A  85      -1.448 -10.926 -37.023  1.00  1.530          O  
ATOM   1427  NE2 GLN A  85       0.380 -11.220 -38.268  1.00  1.530          N  
ATOM   1428  H   GLN A  85      -1.973  -6.049 -36.168  1.00  1.220          H  
ATOM   1429  HA  GLN A  85      -0.037  -6.925 -38.060  1.00  1.340          H  
ATOM   1430 1HB  GLN A  85      -0.138  -7.581 -35.687  1.00  1.830          H  
ATOM   1431 2HB  GLN A  85      -1.507  -8.597 -36.040  1.00  1.830          H  
ATOM   1432 1HG  GLN A  85       0.947  -8.965 -37.647  1.00  1.830          H  
ATOM   1433 2HG  GLN A  85       0.959  -9.617 -36.062  1.00  1.830          H  
ATOM   1434 1HE2 GLN A  85       0.022 -12.066 -38.713  1.00  1.830          H  
ATOM   1435 2HE2 GLN A  85       1.275 -10.875 -38.543  1.00  1.830          H  
ATOM   1436  N   SER A  86      -2.977  -8.349 -38.363  1.00  0.880          N  
ATOM   1437  CA  SER A  86      -3.726  -9.175 -39.282  1.00  0.820          C  
ATOM   1438  C   SER A  86      -3.700  -8.551 -40.671  1.00  0.690          C  
ATOM   1439  O   SER A  86      -3.443  -9.242 -41.669  1.00  0.690          O  
ATOM   1440  CB  SER A  86      -5.155  -9.339 -38.817  1.00  1.170          C  
ATOM   1441  OG  SER A  86      -5.870 -10.175 -39.691  1.00  1.170          O  
ATOM   1442  H   SER A  86      -3.418  -8.006 -37.503  1.00  1.060          H  
ATOM   1443  HA  SER A  86      -3.254 -10.157 -39.328  1.00  0.980          H  
ATOM   1444 1HB  SER A  86      -5.165  -9.753 -37.808  1.00  1.410          H  
ATOM   1445 2HB  SER A  86      -5.631  -8.361 -38.770  1.00  1.410          H  
ATOM   1446  HG  SER A  86      -6.789 -10.101 -39.430  1.00  1.410          H  
ATOM   1447  N   LEU A  87      -3.931  -7.227 -40.751  1.00  0.630          N  
ATOM   1448  CA  LEU A  87      -3.920  -6.583 -42.059  1.00  0.580          C  
ATOM   1449  C   LEU A  87      -2.552  -6.611 -42.695  1.00  0.590          C  
ATOM   1450  O   LEU A  87      -2.452  -6.897 -43.888  1.00  0.580          O  
ATOM   1451  CB  LEU A  87      -4.367  -5.115 -42.026  1.00  0.830          C  
ATOM   1452  CG  LEU A  87      -4.382  -4.349 -43.444  1.00  0.830          C  
ATOM   1453  CD1 LEU A  87      -5.331  -4.968 -44.370  1.00  0.830          C  
ATOM   1454  CD2 LEU A  87      -4.777  -2.933 -43.289  1.00  0.830          C  
ATOM   1455  H   LEU A  87      -4.144  -6.702 -39.896  1.00  0.760          H  
ATOM   1456  HA  LEU A  87      -4.585  -7.148 -42.698  1.00  0.700          H  
ATOM   1457 1HB  LEU A  87      -5.369  -5.077 -41.616  1.00  1.000          H  
ATOM   1458 2HB  LEU A  87      -3.691  -4.575 -41.361  1.00  1.000          H  
ATOM   1459  HG  LEU A  87      -3.397  -4.399 -43.872  1.00  1.000          H  
ATOM   1460 1HD1 LEU A  87      -5.308  -4.419 -45.274  1.00  1.000          H  
ATOM   1461 2HD1 LEU A  87      -5.085  -6.008 -44.568  1.00  1.000          H  
ATOM   1462 3HD1 LEU A  87      -6.308  -4.882 -43.935  1.00  1.000          H  
ATOM   1463 1HD2 LEU A  87      -4.765  -2.428 -44.252  1.00  1.000          H  
ATOM   1464 2HD2 LEU A  87      -5.778  -2.870 -42.861  1.00  1.000          H  
ATOM   1465 3HD2 LEU A  87      -4.088  -2.474 -42.654  1.00  1.000          H  
ATOM   1466  N   LEU A  88      -1.493  -6.286 -41.951  1.00  0.680          N  
ATOM   1467  CA  LEU A  88      -0.187  -6.285 -42.585  1.00  0.700          C  
ATOM   1468  C   LEU A  88       0.195  -7.677 -43.052  1.00  0.680          C  
ATOM   1469  O   LEU A  88       0.803  -7.804 -44.115  1.00  0.660          O  
ATOM   1470  CB  LEU A  88       0.869  -5.645 -41.688  1.00  0.970          C  
ATOM   1471  CG  LEU A  88       0.775  -4.141 -41.513  1.00  0.970          C  
ATOM   1472  CD1 LEU A  88       1.715  -3.708 -40.396  1.00  0.970          C  
ATOM   1473  CD2 LEU A  88       1.170  -3.394 -42.837  1.00  0.970          C  
ATOM   1474  H   LEU A  88      -1.599  -6.038 -40.962  1.00  0.820          H  
ATOM   1475  HA  LEU A  88      -0.263  -5.678 -43.477  1.00  0.840          H  
ATOM   1476 1HB  LEU A  88       0.748  -6.058 -40.699  1.00  1.170          H  
ATOM   1477 2HB  LEU A  88       1.856  -5.882 -42.067  1.00  1.170          H  
ATOM   1478  HG  LEU A  88      -0.232  -3.898 -41.240  1.00  1.170          H  
ATOM   1479 1HD1 LEU A  88       1.635  -2.631 -40.257  1.00  1.170          H  
ATOM   1480 2HD1 LEU A  88       1.433  -4.212 -39.472  1.00  1.170          H  
ATOM   1481 3HD1 LEU A  88       2.740  -3.962 -40.655  1.00  1.170          H  
ATOM   1482 1HD2 LEU A  88       1.098  -2.318 -42.674  1.00  1.170          H  
ATOM   1483 2HD2 LEU A  88       2.195  -3.649 -43.105  1.00  1.170          H  
ATOM   1484 3HD2 LEU A  88       0.516  -3.661 -43.650  1.00  1.170          H  
ATOM   1485  N   GLN A  89      -0.164  -8.726 -42.301  1.00  0.740          N  
ATOM   1486  CA  GLN A  89       0.123 -10.072 -42.758  1.00  0.830          C  
ATOM   1487  C   GLN A  89      -0.558 -10.303 -44.099  1.00  0.810          C  
ATOM   1488  O   GLN A  89       0.074 -10.786 -45.044  1.00  0.910          O  
ATOM   1489  CB  GLN A  89      -0.360 -11.103 -41.750  1.00  1.130          C  
ATOM   1490  CG  GLN A  89      -0.100 -12.541 -42.146  1.00  1.130          C  
ATOM   1491  CD  GLN A  89      -0.599 -13.542 -41.120  1.00  1.130          C  
ATOM   1492  OE1 GLN A  89      -0.403 -13.412 -39.901  1.00  1.130          O  
ATOM   1493  NE2 GLN A  89      -1.282 -14.568 -41.609  1.00  1.130          N  
ATOM   1494  H   GLN A  89      -0.624  -8.588 -41.395  1.00  0.890          H  
ATOM   1495  HA  GLN A  89       1.199 -10.177 -42.892  1.00  1.000          H  
ATOM   1496 1HB  GLN A  89       0.136 -10.916 -40.824  1.00  1.350          H  
ATOM   1497 2HB  GLN A  89      -1.430 -10.973 -41.576  1.00  1.350          H  
ATOM   1498 1HG  GLN A  89      -0.607 -12.747 -43.086  1.00  1.350          H  
ATOM   1499 2HG  GLN A  89       0.964 -12.677 -42.268  1.00  1.350          H  
ATOM   1500 1HE2 GLN A  89      -1.652 -15.264 -40.990  1.00  1.350          H  
ATOM   1501 2HE2 GLN A  89      -1.441 -14.644 -42.593  1.00  1.350          H  
ATOM   1502  N   LEU A  90      -1.837  -9.922 -44.211  1.00  0.720          N  
ATOM   1503  CA  LEU A  90      -2.503 -10.103 -45.486  1.00  0.780          C  
ATOM   1504  C   LEU A  90      -1.866  -9.289 -46.599  1.00  0.790          C  
ATOM   1505  O   LEU A  90      -1.693  -9.803 -47.709  1.00  0.920          O  
ATOM   1506  CB  LEU A  90      -3.975  -9.736 -45.454  1.00  1.070          C  
ATOM   1507  CG  LEU A  90      -4.678  -9.876 -46.855  1.00  1.070          C  
ATOM   1508  CD1 LEU A  90      -4.647 -11.315 -47.374  1.00  1.070          C  
ATOM   1509  CD2 LEU A  90      -6.019  -9.416 -46.761  1.00  1.070          C  
ATOM   1510  H   LEU A  90      -2.345  -9.547 -43.399  1.00  0.860          H  
ATOM   1511  HA  LEU A  90      -2.412 -11.154 -45.740  1.00  0.940          H  
ATOM   1512 1HB  LEU A  90      -4.486 -10.373 -44.735  1.00  1.280          H  
ATOM   1513 2HB  LEU A  90      -4.068  -8.696 -45.125  1.00  1.280          H  
ATOM   1514  HG  LEU A  90      -4.160  -9.257 -47.574  1.00  1.280          H  
ATOM   1515 1HD1 LEU A  90      -5.135 -11.343 -48.349  1.00  1.280          H  
ATOM   1516 2HD1 LEU A  90      -3.630 -11.662 -47.500  1.00  1.280          H  
ATOM   1517 3HD1 LEU A  90      -5.174 -11.966 -46.684  1.00  1.280          H  
ATOM   1518 1HD2 LEU A  90      -6.454  -9.462 -47.733  1.00  1.280          H  
ATOM   1519 2HD2 LEU A  90      -6.566 -10.045 -46.080  1.00  1.280          H  
ATOM   1520 3HD2 LEU A  90      -6.019  -8.396 -46.415  1.00  1.280          H  
ATOM   1521  N   ILE A  91      -1.522  -8.028 -46.335  1.00  0.680          N  
ATOM   1522  CA  ILE A  91      -0.937  -7.228 -47.394  1.00  0.710          C  
ATOM   1523  C   ILE A  91       0.336  -7.884 -47.871  1.00  0.820          C  
ATOM   1524  O   ILE A  91       0.525  -8.035 -49.079  1.00  0.910          O  
ATOM   1525  CB  ILE A  91      -0.656  -5.763 -46.980  1.00  0.980          C  
ATOM   1526  CG1 ILE A  91      -1.983  -5.013 -46.758  1.00  0.980          C  
ATOM   1527  CG2 ILE A  91       0.194  -5.062 -48.071  1.00  0.980          C  
ATOM   1528  CD1 ILE A  91      -1.849  -3.682 -46.077  1.00  0.980          C  
ATOM   1529  H   ILE A  91      -1.695  -7.636 -45.404  1.00  0.820          H  
ATOM   1530  HA  ILE A  91      -1.622  -7.212 -48.237  1.00  0.850          H  
ATOM   1531  HB  ILE A  91      -0.111  -5.756 -46.030  1.00  1.180          H  
ATOM   1532 1HG1 ILE A  91      -2.447  -4.843 -47.726  1.00  1.180          H  
ATOM   1533 2HG1 ILE A  91      -2.643  -5.642 -46.159  1.00  1.180          H  
ATOM   1534 1HG2 ILE A  91       0.411  -4.040 -47.792  1.00  1.180          H  
ATOM   1535 2HG2 ILE A  91       1.131  -5.586 -48.194  1.00  1.180          H  
ATOM   1536 3HG2 ILE A  91      -0.348  -5.070 -49.017  1.00  1.180          H  
ATOM   1537 1HD1 ILE A  91      -2.831  -3.232 -45.971  1.00  1.180          H  
ATOM   1538 2HD1 ILE A  91      -1.406  -3.816 -45.094  1.00  1.180          H  
ATOM   1539 3HD1 ILE A  91      -1.233  -3.036 -46.662  1.00  1.180          H  
ATOM   1540  N   ASN A  92       1.196  -8.325 -46.940  1.00  0.860          N  
ATOM   1541  CA  ASN A  92       2.448  -8.951 -47.342  1.00  0.990          C  
ATOM   1542  C   ASN A  92       2.190 -10.150 -48.253  1.00  1.110          C  
ATOM   1543  O   ASN A  92       2.907 -10.351 -49.228  1.00  1.220          O  
ATOM   1544  CB  ASN A  92       3.236  -9.449 -46.126  1.00  1.330          C  
ATOM   1545  CG  ASN A  92       3.888  -8.368 -45.276  1.00  1.330          C  
ATOM   1546  OD1 ASN A  92       4.099  -7.234 -45.711  1.00  1.330          O  
ATOM   1547  ND2 ASN A  92       4.215  -8.714 -44.049  1.00  1.330          N  
ATOM   1548  H   ASN A  92       0.988  -8.188 -45.946  1.00  1.030          H  
ATOM   1549  HA  ASN A  92       3.043  -8.227 -47.900  1.00  1.190          H  
ATOM   1550 1HB  ASN A  92       2.562 -10.021 -45.485  1.00  1.600          H  
ATOM   1551 2HB  ASN A  92       4.016 -10.138 -46.464  1.00  1.600          H  
ATOM   1552 1HD2 ASN A  92       4.649  -8.046 -43.442  1.00  1.600          H  
ATOM   1553 2HD2 ASN A  92       4.039  -9.640 -43.718  1.00  1.600          H  
ATOM   1554  N   HIS A  93       1.132 -10.923 -47.980  1.00  1.170          N  
ATOM   1555  CA  HIS A  93       0.842 -12.106 -48.794  1.00  1.330          C  
ATOM   1556  C   HIS A  93       0.400 -11.804 -50.242  1.00  1.360          C  
ATOM   1557  O   HIS A  93       0.767 -12.534 -51.175  1.00  1.510          O  
ATOM   1558  CB  HIS A  93      -0.230 -12.964 -48.129  1.00  1.800          C  
ATOM   1559  CG  HIS A  93       0.232 -13.610 -46.878  1.00  1.800          C  
ATOM   1560  ND1 HIS A  93      -0.563 -14.463 -46.146  1.00  1.800          N  
ATOM   1561  CD2 HIS A  93       1.396 -13.508 -46.203  1.00  1.800          C  
ATOM   1562  CE1 HIS A  93       0.106 -14.871 -45.087  1.00  1.800          C  
ATOM   1563  NE2 HIS A  93       1.286 -14.300 -45.099  1.00  1.800          N  
ATOM   1564  H   HIS A  93       0.579 -10.730 -47.135  1.00  1.400          H  
ATOM   1565  HA  HIS A  93       1.746 -12.707 -48.861  1.00  1.600          H  
ATOM   1566 1HB  HIS A  93      -1.096 -12.343 -47.896  1.00  2.160          H  
ATOM   1567 2HB  HIS A  93      -0.556 -13.738 -48.819  1.00  2.160          H  
ATOM   1568  HD1 HIS A  93      -1.552 -14.564 -46.249  1.00  2.160          H  
ATOM   1569  HD2 HIS A  93       2.316 -12.948 -46.379  1.00  2.160          H  
ATOM   1570  HE1 HIS A  93      -0.342 -15.561 -44.378  1.00  2.160          H  
ATOM   1571  N   ASP A  94      -0.381 -10.735 -50.443  1.00  1.350          N  
ATOM   1572  CA  ASP A  94      -0.871 -10.373 -51.792  1.00  1.450          C  
ATOM   1573  C   ASP A  94       0.106  -9.622 -52.708  1.00  1.600          C  
ATOM   1574  O   ASP A  94       0.032  -9.745 -53.937  1.00  2.020          O  
ATOM   1575  CB  ASP A  94      -2.180  -9.582 -51.702  1.00  1.990          C  
ATOM   1576  CG  ASP A  94      -3.391 -10.453 -51.381  1.00  1.990          C  
ATOM   1577  OD1 ASP A  94      -3.782 -10.535 -50.263  1.00  1.990          O  
ATOM   1578  OD2 ASP A  94      -3.947 -11.012 -52.325  1.00  1.990          O  
ATOM   1579  H   ASP A  94      -0.688 -10.200 -49.618  1.00  1.620          H  
ATOM   1580  HA  ASP A  94      -1.111 -11.309 -52.293  1.00  1.740          H  
ATOM   1581 1HB  ASP A  94      -2.081  -8.832 -50.907  1.00  2.390          H  
ATOM   1582 2HB  ASP A  94      -2.355  -9.048 -52.631  1.00  2.390          H  
ATOM   1583  N   LEU A  95       1.016  -8.849 -52.148  1.00  1.590          N  
ATOM   1584  CA  LEU A  95       1.942  -8.090 -52.991  1.00  1.800          C  
ATOM   1585  C   LEU A  95       2.755  -9.115 -53.825  1.00  2.180          C  
ATOM   1586  O   LEU A  95       3.616  -9.692 -53.167  1.00  2.340          O  
ATOM   1587  CB  LEU A  95       2.832  -7.238 -52.067  1.00  2.440          C  
ATOM   1588  CG  LEU A  95       2.127  -6.136 -51.230  1.00  2.440          C  
ATOM   1589  CD1 LEU A  95       3.153  -5.479 -50.342  1.00  2.440          C  
ATOM   1590  CD2 LEU A  95       1.444  -5.146 -52.099  1.00  2.440          C  
ATOM   1591  H   LEU A  95       1.031  -8.749 -51.125  1.00  1.910          H  
ATOM   1592  HA  LEU A  95       1.358  -7.472 -53.647  1.00  2.160          H  
ATOM   1593 1HB  LEU A  95       3.316  -7.916 -51.359  1.00  2.920          H  
ATOM   1594 2HB  LEU A  95       3.581  -6.761 -52.627  1.00  2.920          H  
ATOM   1595  HG  LEU A  95       1.400  -6.576 -50.610  1.00  2.920          H  
ATOM   1596 1HD1 LEU A  95       2.682  -4.720 -49.730  1.00  2.920          H  
ATOM   1597 2HD1 LEU A  95       3.608  -6.235 -49.698  1.00  2.920          H  
ATOM   1598 3HD1 LEU A  95       3.901  -5.023 -50.949  1.00  2.920          H  
ATOM   1599 1HD2 LEU A  95       0.979  -4.406 -51.460  1.00  2.920          H  
ATOM   1600 2HD2 LEU A  95       2.138  -4.675 -52.739  1.00  2.920          H  
ATOM   1601 3HD2 LEU A  95       0.682  -5.622 -52.699  1.00  2.920          H  
ATOM   1602  N   ILE A  96       3.094  -8.836 -55.120  1.00  2.750          N  
ATOM   1603  CA  ILE A  96       3.699  -7.635 -55.744  1.00  3.000          C  
ATOM   1604  C   ILE A  96       5.074  -7.466 -55.111  1.00  2.560          C  
ATOM   1605  O   ILE A  96       5.255  -6.654 -54.203  1.00  3.030          O  
ATOM   1606  CB  ILE A  96       2.857  -6.327 -55.662  1.00  4.100          C  
ATOM   1607  CG1 ILE A  96       1.432  -6.516 -56.323  1.00  4.100          C  
ATOM   1608  CG2 ILE A  96       3.610  -5.174 -56.343  1.00  4.100          C  
ATOM   1609  CD1 ILE A  96       1.410  -6.878 -57.797  1.00  4.100          C  
ATOM   1610  H   ILE A  96       2.351  -9.171 -55.719  1.00  3.300          H  
ATOM   1611  HA  ILE A  96       3.872  -7.841 -56.799  1.00  3.600          H  
ATOM   1612  HB  ILE A  96       2.717  -6.029 -54.655  1.00  4.920          H  
ATOM   1613 1HG1 ILE A  96       0.900  -7.298 -55.800  1.00  4.920          H  
ATOM   1614 2HG1 ILE A  96       0.886  -5.594 -56.199  1.00  4.920          H  
ATOM   1615 1HG2 ILE A  96       3.016  -4.265 -56.263  1.00  4.920          H  
ATOM   1616 2HG2 ILE A  96       4.556  -5.011 -55.875  1.00  4.920          H  
ATOM   1617 3HG2 ILE A  96       3.786  -5.398 -57.391  1.00  4.920          H  
ATOM   1618 1HD1 ILE A  96       0.372  -6.973 -58.119  1.00  4.920          H  
ATOM   1619 2HD1 ILE A  96       1.890  -6.105 -58.390  1.00  4.920          H  
ATOM   1620 3HD1 ILE A  96       1.915  -7.824 -57.964  1.00  4.920          H  
ATOM   1621  N   GLU A  97       6.063  -8.164 -55.650  1.00  2.160          N  
ATOM   1622  CA  GLU A  97       7.386  -8.217 -55.044  1.00  2.200          C  
ATOM   1623  C   GLU A  97       8.068  -6.869 -54.859  1.00  2.390          C  
ATOM   1624  O   GLU A  97       8.777  -6.665 -53.868  1.00  2.860          O  
ATOM   1625  CB  GLU A  97       8.294  -9.112 -55.893  1.00  3.060          C  
ATOM   1626  CG  GLU A  97       7.901 -10.602 -55.907  1.00  3.060          C  
ATOM   1627  CD  GLU A  97       6.800 -10.945 -56.902  1.00  3.060          C  
ATOM   1628  OE1 GLU A  97       6.255 -10.040 -57.509  1.00  3.060          O  
ATOM   1629  OE2 GLU A  97       6.512 -12.106 -57.057  1.00  3.060          O  
ATOM   1630  H   GLU A  97       5.868  -8.765 -56.457  1.00  2.590          H  
ATOM   1631  HA  GLU A  97       7.275  -8.677 -54.063  1.00  2.640          H  
ATOM   1632 1HB  GLU A  97       8.294  -8.751 -56.923  1.00  3.680          H  
ATOM   1633 2HB  GLU A  97       9.317  -9.039 -55.526  1.00  3.680          H  
ATOM   1634 1HG  GLU A  97       8.784 -11.195 -56.142  1.00  3.680          H  
ATOM   1635 2HG  GLU A  97       7.570 -10.880 -54.906  1.00  3.680          H  
ATOM   1636  N   GLN A  98       7.866  -5.944 -55.787  1.00  2.380          N  
ATOM   1637  CA  GLN A  98       8.535  -4.656 -55.686  1.00  2.720          C  
ATOM   1638  C   GLN A  98       7.992  -3.860 -54.514  1.00  2.470          C  
ATOM   1639  O   GLN A  98       8.741  -3.164 -53.819  1.00  2.890          O  
ATOM   1640  CB  GLN A  98       8.341  -3.863 -56.979  1.00  3.670          C  
ATOM   1641  CG  GLN A  98       9.001  -4.499 -58.194  1.00  3.670          C  
ATOM   1642  CD  GLN A  98       8.149  -5.621 -58.789  1.00  3.670          C  
ATOM   1643  OE1 GLN A  98       7.062  -5.929 -58.270  1.00  3.670          O  
ATOM   1644  NE2 GLN A  98       8.632  -6.230 -59.857  1.00  3.670          N  
ATOM   1645  H   GLN A  98       7.273  -6.161 -56.590  1.00  2.860          H  
ATOM   1646  HA  GLN A  98       9.598  -4.827 -55.520  1.00  3.260          H  
ATOM   1647 1HB  GLN A  98       7.277  -3.750 -57.183  1.00  4.410          H  
ATOM   1648 2HB  GLN A  98       8.757  -2.865 -56.854  1.00  4.410          H  
ATOM   1649 1HG  GLN A  98       9.150  -3.737 -58.958  1.00  4.410          H  
ATOM   1650 2HG  GLN A  98       9.960  -4.921 -57.892  1.00  4.410          H  
ATOM   1651 1HE2 GLN A  98       8.116  -6.977 -60.284  1.00  4.410          H  
ATOM   1652 2HE2 GLN A  98       9.513  -5.951 -60.241  1.00  4.410          H  
ATOM   1653  N   LYS A  99       6.685  -3.966 -54.308  1.00  2.090          N  
ATOM   1654  CA  LYS A  99       6.019  -3.252 -53.246  1.00  1.970          C  
ATOM   1655  C   LYS A  99       6.346  -3.946 -51.949  1.00  1.660          C  
ATOM   1656  O   LYS A  99       6.476  -3.284 -50.925  1.00  1.810          O  
ATOM   1657  CB  LYS A  99       4.517  -3.160 -53.468  1.00  2.810          C  
ATOM   1658  CG  LYS A  99       3.728  -2.292 -52.421  1.00  2.810          C  
ATOM   1659  CD  LYS A  99       4.072  -0.796 -52.531  1.00  2.810          C  
ATOM   1660  CE  LYS A  99       3.168   0.075 -51.643  1.00  2.810          C  
ATOM   1661  NZ  LYS A  99       3.476   1.546 -51.799  1.00  2.810          N  
ATOM   1662  H   LYS A  99       6.151  -4.582 -54.909  1.00  2.510          H  
ATOM   1663  HA  LYS A  99       6.427  -2.243 -53.204  1.00  2.360          H  
ATOM   1664 1HB  LYS A  99       4.324  -2.745 -54.453  1.00  3.370          H  
ATOM   1665 2HB  LYS A  99       4.122  -4.164 -53.463  1.00  3.370          H  
ATOM   1666 1HG  LYS A  99       2.666  -2.410 -52.581  1.00  3.370          H  
ATOM   1667 2HG  LYS A  99       3.959  -2.627 -51.411  1.00  3.370          H  
ATOM   1668 1HD  LYS A  99       5.100  -0.640 -52.201  1.00  3.370          H  
ATOM   1669 2HD  LYS A  99       3.989  -0.469 -53.566  1.00  3.370          H  
ATOM   1670 1HE  LYS A  99       2.126  -0.099 -51.918  1.00  3.370          H  
ATOM   1671 2HE  LYS A  99       3.308  -0.205 -50.595  1.00  3.370          H  
ATOM   1672 1HZ  LYS A  99       2.857   2.097 -51.211  1.00  3.370          H  
ATOM   1673 2HZ  LYS A  99       4.435   1.739 -51.539  1.00  3.370          H  
ATOM   1674 3HZ  LYS A  99       3.339   1.814 -52.761  1.00  3.370          H  
ATOM   1675  N   ASN A 100       6.417  -5.286 -51.976  1.00  1.520          N  
ATOM   1676  CA  ASN A 100       6.714  -6.069 -50.789  1.00  1.410          C  
ATOM   1677  C   ASN A 100       8.048  -5.633 -50.225  1.00  1.410          C  
ATOM   1678  O   ASN A 100       8.156  -5.425 -49.021  1.00  1.420          O  
ATOM   1679  CB  ASN A 100       6.709  -7.555 -51.089  1.00  2.020          C  
ATOM   1680  CG  ASN A 100       6.830  -8.433 -49.843  1.00  2.020          C  
ATOM   1681  OD1 ASN A 100       5.989  -8.381 -48.940  1.00  2.020          O  
ATOM   1682  ND2 ASN A 100       7.870  -9.236 -49.805  1.00  2.020          N  
ATOM   1683  H   ASN A 100       6.241  -5.775 -52.857  1.00  1.820          H  
ATOM   1684  HA  ASN A 100       5.965  -5.865 -50.029  1.00  1.690          H  
ATOM   1685 1HB  ASN A 100       5.797  -7.818 -51.629  1.00  2.420          H  
ATOM   1686 2HB  ASN A 100       7.544  -7.782 -51.746  1.00  2.420          H  
ATOM   1687 1HD2 ASN A 100       8.041  -9.879 -49.017  1.00  2.420          H  
ATOM   1688 2HD2 ASN A 100       8.518  -9.222 -50.563  1.00  2.420          H  
ATOM   1689  N   GLN A 101       9.070  -5.485 -51.077  1.00  1.540          N  
ATOM   1690  CA  GLN A 101      10.357  -5.021 -50.580  1.00  1.680          C  
ATOM   1691  C   GLN A 101      10.266  -3.612 -49.987  1.00  1.840          C  
ATOM   1692  O   GLN A 101      10.834  -3.355 -48.920  1.00  2.130          O  
ATOM   1693  CB  GLN A 101      11.416  -5.052 -51.669  1.00  2.300          C  
ATOM   1694  CG  GLN A 101      12.797  -4.602 -51.179  1.00  2.300          C  
ATOM   1695  CD  GLN A 101      13.871  -4.808 -52.207  1.00  2.300          C  
ATOM   1696  OE1 GLN A 101      13.614  -5.320 -53.296  1.00  2.300          O  
ATOM   1697  NE2 GLN A 101      15.092  -4.420 -51.874  1.00  2.300          N  
ATOM   1698  H   GLN A 101       8.950  -5.722 -52.069  1.00  1.850          H  
ATOM   1699  HA  GLN A 101      10.676  -5.700 -49.790  1.00  2.020          H  
ATOM   1700 1HB  GLN A 101      11.488  -6.056 -52.073  1.00  2.760          H  
ATOM   1701 2HB  GLN A 101      11.109  -4.397 -52.488  1.00  2.760          H  
ATOM   1702 1HG  GLN A 101      12.757  -3.536 -50.958  1.00  2.760          H  
ATOM   1703 2HG  GLN A 101      13.057  -5.148 -50.279  1.00  2.760          H  
ATOM   1704 1HE2 GLN A 101      15.849  -4.535 -52.521  1.00  2.760          H  
ATOM   1705 2HE2 GLN A 101      15.265  -4.008 -50.978  1.00  2.760          H  
ATOM   1706  N   GLN A 102       9.556  -2.691 -50.666  1.00  1.810          N  
ATOM   1707  CA  GLN A 102       9.438  -1.326 -50.152  1.00  2.090          C  
ATOM   1708  C   GLN A 102       8.723  -1.320 -48.807  1.00  2.010          C  
ATOM   1709  O   GLN A 102       9.134  -0.613 -47.875  1.00  2.440          O  
ATOM   1710  CB  GLN A 102       8.641  -0.463 -51.127  1.00  2.810          C  
ATOM   1711  CG  GLN A 102       9.339  -0.161 -52.432  1.00  2.810          C  
ATOM   1712  CD  GLN A 102       8.406   0.526 -53.402  1.00  2.810          C  
ATOM   1713  OE1 GLN A 102       7.212   0.658 -53.110  1.00  2.810          O  
ATOM   1714  NE2 GLN A 102       8.927   0.958 -54.542  1.00  2.810          N  
ATOM   1715  H   GLN A 102       9.129  -2.931 -51.568  1.00  2.170          H  
ATOM   1716  HA  GLN A 102      10.436  -0.913 -50.020  1.00  2.510          H  
ATOM   1717 1HB  GLN A 102       7.706  -0.968 -51.360  1.00  3.380          H  
ATOM   1718 2HB  GLN A 102       8.390   0.483 -50.651  1.00  3.380          H  
ATOM   1719 1HG  GLN A 102      10.179   0.501 -52.236  1.00  3.380          H  
ATOM   1720 2HG  GLN A 102       9.691  -1.085 -52.877  1.00  3.380          H  
ATOM   1721 1HE2 GLN A 102       8.348   1.417 -55.216  1.00  3.380          H  
ATOM   1722 2HE2 GLN A 102       9.901   0.826 -54.732  1.00  3.380          H  
ATOM   1723  N   LEU A 103       7.674  -2.140 -48.703  1.00  1.610          N  
ATOM   1724  CA  LEU A 103       6.924  -2.276 -47.482  1.00  1.570          C  
ATOM   1725  C   LEU A 103       7.770  -2.882 -46.419  1.00  1.890          C  
ATOM   1726  O   LEU A 103       7.770  -2.410 -45.295  1.00  2.310          O  
ATOM   1727  CB  LEU A 103       5.642  -3.094 -47.666  1.00  2.210          C  
ATOM   1728  CG  LEU A 103       4.814  -3.373 -46.353  1.00  2.210          C  
ATOM   1729  CD1 LEU A 103       4.474  -2.069 -45.666  1.00  2.210          C  
ATOM   1730  CD2 LEU A 103       3.516  -4.124 -46.738  1.00  2.210          C  
ATOM   1731  H   LEU A 103       7.373  -2.671 -49.517  1.00  1.930          H  
ATOM   1732  HA  LEU A 103       6.648  -1.285 -47.165  1.00  1.880          H  
ATOM   1733 1HB  LEU A 103       4.999  -2.572 -48.373  1.00  2.660          H  
ATOM   1734 2HB  LEU A 103       5.914  -4.058 -48.103  1.00  2.660          H  
ATOM   1735  HG  LEU A 103       5.392  -3.994 -45.663  1.00  2.660          H  
ATOM   1736 1HD1 LEU A 103       3.878  -2.270 -44.778  1.00  2.660          H  
ATOM   1737 2HD1 LEU A 103       5.365  -1.530 -45.366  1.00  2.660          H  
ATOM   1738 3HD1 LEU A 103       3.942  -1.483 -46.332  1.00  2.660          H  
ATOM   1739 1HD2 LEU A 103       2.927  -4.334 -45.841  1.00  2.660          H  
ATOM   1740 2HD2 LEU A 103       2.930  -3.517 -47.420  1.00  2.660          H  
ATOM   1741 3HD2 LEU A 103       3.775  -5.067 -47.224  1.00  2.660          H  
ATOM   1742  N   ALA A 104       8.544  -3.901 -46.750  1.00  2.260          N  
ATOM   1743  CA  ALA A 104       9.379  -4.535 -45.759  1.00  2.890          C  
ATOM   1744  C   ALA A 104      10.278  -3.509 -45.100  1.00  2.300          C  
ATOM   1745  O   ALA A 104      10.425  -3.496 -43.879  1.00  2.080          O  
ATOM   1746  CB  ALA A 104      10.236  -5.608 -46.418  1.00  3.790          C  
ATOM   1747  H   ALA A 104       8.510  -4.290 -47.688  1.00  2.710          H  
ATOM   1748  HA  ALA A 104       8.740  -4.976 -44.998  1.00  3.470          H  
ATOM   1749 1HB  ALA A 104      10.865  -6.076 -45.672  1.00  4.550          H  
ATOM   1750 2HB  ALA A 104       9.591  -6.355 -46.881  1.00  4.550          H  
ATOM   1751 3HB  ALA A 104      10.864  -5.154 -47.174  1.00  4.550          H  
ATOM   1752  N   ASN A 105      10.818  -2.571 -45.872  1.00  2.190          N  
ATOM   1753  CA  ASN A 105      11.668  -1.569 -45.252  1.00  1.800          C  
ATOM   1754  C   ASN A 105      10.867  -0.622 -44.331  1.00  1.490          C  
ATOM   1755  O   ASN A 105      11.252  -0.368 -43.183  1.00  1.340          O  
ATOM   1756  CB  ASN A 105      12.365  -0.754 -46.324  1.00  2.680          C  
ATOM   1757  CG  ASN A 105      13.426  -1.513 -47.090  1.00  2.680          C  
ATOM   1758  OD1 ASN A 105      13.973  -2.550 -46.683  1.00  2.680          O  
ATOM   1759  ND2 ASN A 105      13.747  -0.980 -48.240  1.00  2.680          N  
ATOM   1760  H   ASN A 105      10.707  -2.635 -46.893  1.00  2.630          H  
ATOM   1761  HA  ASN A 105      12.405  -2.070 -44.635  1.00  2.160          H  
ATOM   1762 1HB  ASN A 105      11.619  -0.399 -47.036  1.00  3.210          H  
ATOM   1763 2HB  ASN A 105      12.821   0.123 -45.868  1.00  3.210          H  
ATOM   1764 1HD2 ASN A 105      14.446  -1.410 -48.807  1.00  3.210          H  
ATOM   1765 2HD2 ASN A 105      13.298  -0.141 -48.550  1.00  3.210          H  
ATOM   1766  N   MET A 106       9.729  -0.115 -44.815  1.00  1.600          N  
ATOM   1767  CA  MET A 106       8.921   0.847 -44.035  1.00  1.510          C  
ATOM   1768  C   MET A 106       8.342   0.208 -42.765  1.00  1.240          C  
ATOM   1769  O   MET A 106       8.295   0.796 -41.670  1.00  1.260          O  
ATOM   1770  CB  MET A 106       7.767   1.318 -44.911  1.00  2.150          C  
ATOM   1771  CG  MET A 106       8.176   2.186 -46.090  1.00  2.150          C  
ATOM   1772  SD  MET A 106       6.767   2.888 -46.989  1.00  2.150          S  
ATOM   1773  CE  MET A 106       6.044   1.441 -47.792  1.00  2.150          C  
ATOM   1774  H   MET A 106       9.444  -0.376 -45.769  1.00  1.920          H  
ATOM   1775  HA  MET A 106       9.553   1.686 -43.745  1.00  1.810          H  
ATOM   1776 1HB  MET A 106       7.251   0.447 -45.298  1.00  2.580          H  
ATOM   1777 2HB  MET A 106       7.052   1.883 -44.306  1.00  2.580          H  
ATOM   1778 1HG  MET A 106       8.789   3.007 -45.721  1.00  2.580          H  
ATOM   1779 2HG  MET A 106       8.774   1.606 -46.783  1.00  2.580          H  
ATOM   1780 1HE  MET A 106       5.187   1.750 -48.385  1.00  2.580          H  
ATOM   1781 2HE  MET A 106       6.784   0.968 -48.438  1.00  2.580          H  
ATOM   1782 3HE  MET A 106       5.710   0.743 -47.038  1.00  2.580          H  
ATOM   1783  N   SER A 107       7.892  -1.017 -42.960  1.00  1.270          N  
ATOM   1784  CA  SER A 107       7.301  -1.855 -41.965  1.00  1.400          C  
ATOM   1785  C   SER A 107       8.357  -2.144 -40.931  1.00  1.440          C  
ATOM   1786  O   SER A 107       8.126  -1.946 -39.748  1.00  1.830          O  
ATOM   1787  CB  SER A 107       6.778  -3.119 -42.618  1.00  1.910          C  
ATOM   1788  OG  SER A 107       6.142  -3.937 -41.721  1.00  1.910          O  
ATOM   1789  H   SER A 107       7.962  -1.407 -43.890  1.00  1.520          H  
ATOM   1790  HA  SER A 107       6.475  -1.326 -41.490  1.00  1.680          H  
ATOM   1791 1HB  SER A 107       6.099  -2.857 -43.409  1.00  2.290          H  
ATOM   1792 2HB  SER A 107       7.613  -3.660 -43.068  1.00  2.290          H  
ATOM   1793  HG  SER A 107       5.880  -4.717 -42.225  1.00  2.290          H  
ATOM   1794  N   CYS A 108       9.570  -2.513 -41.346  1.00  1.240          N  
ATOM   1795  CA  CYS A 108      10.598  -2.776 -40.358  1.00  1.330          C  
ATOM   1796  C   CYS A 108      10.893  -1.557 -39.503  1.00  1.310          C  
ATOM   1797  O   CYS A 108      11.089  -1.685 -38.294  1.00  1.490          O  
ATOM   1798  CB  CYS A 108      11.909  -3.243 -40.980  1.00  1.830          C  
ATOM   1799  SG  CYS A 108      11.860  -4.904 -41.642  1.00  1.830          S  
ATOM   1800  H   CYS A 108       9.766  -2.688 -42.331  1.00  1.490          H  
ATOM   1801  HA  CYS A 108      10.246  -3.575 -39.716  1.00  1.600          H  
ATOM   1802 1HB  CYS A 108      12.179  -2.563 -41.794  1.00  2.190          H  
ATOM   1803 2HB  CYS A 108      12.697  -3.199 -40.231  1.00  2.190          H  
ATOM   1804  HG  CYS A 108      11.009  -4.608 -42.663  1.00  2.190          H  
ATOM   1805  N   GLU A 109      10.899  -0.346 -40.067  1.00  1.210          N  
ATOM   1806  CA  GLU A 109      11.172   0.780 -39.180  1.00  1.290          C  
ATOM   1807  C   GLU A 109      10.136   0.869 -38.050  1.00  1.240          C  
ATOM   1808  O   GLU A 109      10.504   1.033 -36.883  1.00  1.410          O  
ATOM   1809  CB  GLU A 109      11.139   2.118 -39.935  1.00  1.770          C  
ATOM   1810  CG  GLU A 109      12.281   2.392 -40.902  1.00  1.770          C  
ATOM   1811  CD  GLU A 109      12.108   3.731 -41.620  1.00  1.770          C  
ATOM   1812  OE1 GLU A 109      11.041   4.310 -41.505  1.00  1.770          O  
ATOM   1813  OE2 GLU A 109      13.030   4.170 -42.260  1.00  1.770          O  
ATOM   1814  H   GLU A 109      10.797  -0.239 -41.085  1.00  1.450          H  
ATOM   1815  HA  GLU A 109      12.158   0.640 -38.736  1.00  1.550          H  
ATOM   1816 1HB  GLU A 109      10.214   2.171 -40.511  1.00  2.130          H  
ATOM   1817 2HB  GLU A 109      11.112   2.934 -39.213  1.00  2.130          H  
ATOM   1818 1HG  GLU A 109      13.221   2.397 -40.354  1.00  2.130          H  
ATOM   1819 2HG  GLU A 109      12.321   1.588 -41.638  1.00  2.130          H  
ATOM   1820  N   LYS A 110       8.851   0.682 -38.394  1.00  1.080          N  
ATOM   1821  CA  LYS A 110       7.766   0.775 -37.409  1.00  1.050          C  
ATOM   1822  C   LYS A 110       7.677  -0.456 -36.501  1.00  1.070          C  
ATOM   1823  O   LYS A 110       7.420  -0.335 -35.299  1.00  1.150          O  
ATOM   1824  CB  LYS A 110       6.430   1.008 -38.120  1.00  1.480          C  
ATOM   1825  CG  LYS A 110       6.075   2.499 -38.378  1.00  1.480          C  
ATOM   1826  CD  LYS A 110       7.127   3.187 -39.276  1.00  1.480          C  
ATOM   1827  CE  LYS A 110       6.726   4.595 -39.692  1.00  1.480          C  
ATOM   1828  NZ  LYS A 110       7.828   5.270 -40.481  1.00  1.480          N  
ATOM   1829  H   LYS A 110       8.639   0.556 -39.395  1.00  1.300          H  
ATOM   1830  HA  LYS A 110       7.967   1.634 -36.768  1.00  1.260          H  
ATOM   1831 1HB  LYS A 110       6.449   0.493 -39.089  1.00  1.780          H  
ATOM   1832 2HB  LYS A 110       5.625   0.569 -37.533  1.00  1.780          H  
ATOM   1833 1HG  LYS A 110       5.096   2.560 -38.861  1.00  1.780          H  
ATOM   1834 2HG  LYS A 110       6.023   3.023 -37.423  1.00  1.780          H  
ATOM   1835 1HD  LYS A 110       8.076   3.263 -38.747  1.00  1.780          H  
ATOM   1836 2HD  LYS A 110       7.279   2.596 -40.180  1.00  1.780          H  
ATOM   1837 1HE  LYS A 110       5.837   4.538 -40.312  1.00  1.780          H  
ATOM   1838 2HE  LYS A 110       6.503   5.190 -38.808  1.00  1.780          H  
ATOM   1839 1HZ  LYS A 110       7.534   6.193 -40.757  1.00  1.780          H  
ATOM   1840 2HZ  LYS A 110       8.664   5.337 -39.914  1.00  1.780          H  
ATOM   1841 3HZ  LYS A 110       8.049   4.724 -41.316  1.00  1.780          H  
ATOM   1842  N   ILE A 111       7.896  -1.635 -37.070  1.00  1.100          N  
ATOM   1843  CA  ILE A 111       7.859  -2.883 -36.331  1.00  1.240          C  
ATOM   1844  C   ILE A 111       8.946  -2.881 -35.280  1.00  1.250          C  
ATOM   1845  O   ILE A 111       8.700  -3.285 -34.139  1.00  1.310          O  
ATOM   1846  CB  ILE A 111       8.009  -4.116 -37.256  1.00  1.680          C  
ATOM   1847  CG1 ILE A 111       6.756  -4.307 -38.129  1.00  1.680          C  
ATOM   1848  CG2 ILE A 111       8.276  -5.308 -36.483  1.00  1.680          C  
ATOM   1849  CD1 ILE A 111       6.929  -5.343 -39.250  1.00  1.680          C  
ATOM   1850  H   ILE A 111       8.087  -1.661 -38.061  1.00  1.320          H  
ATOM   1851  HA  ILE A 111       6.899  -2.958 -35.827  1.00  1.490          H  
ATOM   1852  HB  ILE A 111       8.838  -3.943 -37.925  1.00  2.020          H  
ATOM   1853 1HG1 ILE A 111       5.932  -4.624 -37.493  1.00  2.020          H  
ATOM   1854 2HG1 ILE A 111       6.489  -3.354 -38.578  1.00  2.020          H  
ATOM   1855 1HG2 ILE A 111       8.400  -6.147 -37.118  1.00  2.020          H  
ATOM   1856 2HG2 ILE A 111       9.181  -5.199 -35.894  1.00  2.020          H  
ATOM   1857 3HG2 ILE A 111       7.450  -5.468 -35.853  1.00  2.020          H  
ATOM   1858 1HD1 ILE A 111       6.007  -5.412 -39.805  1.00  2.020          H  
ATOM   1859 2HD1 ILE A 111       7.736  -5.027 -39.919  1.00  2.020          H  
ATOM   1860 3HD1 ILE A 111       7.157  -6.322 -38.863  1.00  2.020          H  
ATOM   1861  N   VAL A 112      10.153  -2.467 -35.655  1.00  1.240          N  
ATOM   1862  CA  VAL A 112      11.231  -2.400 -34.697  1.00  1.330          C  
ATOM   1863  C   VAL A 112      10.880  -1.412 -33.597  1.00  1.270          C  
ATOM   1864  O   VAL A 112      11.080  -1.704 -32.427  1.00  1.340          O  
ATOM   1865  CB  VAL A 112      12.578  -2.049 -35.344  1.00  1.830          C  
ATOM   1866  CG1 VAL A 112      13.640  -1.786 -34.250  1.00  1.830          C  
ATOM   1867  CG2 VAL A 112      13.021  -3.217 -36.210  1.00  1.830          C  
ATOM   1868  H   VAL A 112      10.319  -2.176 -36.622  1.00  1.490          H  
ATOM   1869  HA  VAL A 112      11.340  -3.388 -34.244  1.00  1.600          H  
ATOM   1870  HB  VAL A 112      12.467  -1.145 -35.956  1.00  2.190          H  
ATOM   1871 1HG1 VAL A 112      14.592  -1.550 -34.724  1.00  2.190          H  
ATOM   1872 2HG1 VAL A 112      13.344  -0.947 -33.621  1.00  2.190          H  
ATOM   1873 3HG1 VAL A 112      13.748  -2.670 -33.639  1.00  2.190          H  
ATOM   1874 1HG2 VAL A 112      13.978  -2.990 -36.682  1.00  2.190          H  
ATOM   1875 2HG2 VAL A 112      13.121  -4.087 -35.577  1.00  2.190          H  
ATOM   1876 3HG2 VAL A 112      12.278  -3.413 -36.980  1.00  2.190          H  
ATOM   1877  N   GLU A 113      10.333  -0.242 -33.921  1.00  1.210          N  
ATOM   1878  CA  GLU A 113       9.992   0.648 -32.818  1.00  1.250          C  
ATOM   1879  C   GLU A 113       9.012  -0.031 -31.854  1.00  1.150          C  
ATOM   1880  O   GLU A 113       9.094   0.164 -30.645  1.00  1.270          O  
ATOM   1881  CB  GLU A 113       9.379   1.955 -33.322  1.00  1.730          C  
ATOM   1882  CG  GLU A 113      10.349   2.900 -34.015  1.00  1.730          C  
ATOM   1883  CD  GLU A 113       9.660   4.123 -34.571  1.00  1.730          C  
ATOM   1884  OE1 GLU A 113       8.458   4.190 -34.473  1.00  1.730          O  
ATOM   1885  OE2 GLU A 113      10.329   4.980 -35.098  1.00  1.730          O  
ATOM   1886  H   GLU A 113      10.197   0.050 -34.896  1.00  1.450          H  
ATOM   1887  HA  GLU A 113      10.902   0.884 -32.271  1.00  1.500          H  
ATOM   1888 1HB  GLU A 113       8.582   1.723 -34.030  1.00  2.080          H  
ATOM   1889 2HB  GLU A 113       8.928   2.487 -32.487  1.00  2.080          H  
ATOM   1890 1HG  GLU A 113      11.101   3.216 -33.294  1.00  2.080          H  
ATOM   1891 2HG  GLU A 113      10.857   2.372 -34.813  1.00  2.080          H  
ATOM   1892  N   MET A 114       8.078  -0.829 -32.364  1.00  1.020          N  
ATOM   1893  CA  MET A 114       7.167  -1.526 -31.463  1.00  0.980          C  
ATOM   1894  C   MET A 114       7.838  -2.599 -30.605  1.00  1.020          C  
ATOM   1895  O   MET A 114       7.441  -2.796 -29.453  1.00  1.130          O  
ATOM   1896  CB  MET A 114       6.002  -2.132 -32.235  1.00  1.390          C  
ATOM   1897  CG  MET A 114       5.060  -1.129 -32.781  1.00  1.390          C  
ATOM   1898  SD  MET A 114       4.306  -0.173 -31.462  1.00  1.390          S  
ATOM   1899  CE  MET A 114       3.463   1.012 -32.421  1.00  1.390          C  
ATOM   1900  H   MET A 114       7.977  -0.886 -33.385  1.00  1.220          H  
ATOM   1901  HA  MET A 114       6.767  -0.789 -30.776  1.00  1.180          H  
ATOM   1902 1HB  MET A 114       6.387  -2.722 -33.068  1.00  1.670          H  
ATOM   1903 2HB  MET A 114       5.439  -2.796 -31.586  1.00  1.670          H  
ATOM   1904 1HG  MET A 114       5.587  -0.448 -33.450  1.00  1.670          H  
ATOM   1905 2HG  MET A 114       4.277  -1.626 -33.345  1.00  1.670          H  
ATOM   1906 1HE  MET A 114       2.928   1.712 -31.775  1.00  1.670          H  
ATOM   1907 2HE  MET A 114       4.172   1.567 -33.039  1.00  1.670          H  
ATOM   1908 3HE  MET A 114       2.762   0.491 -33.058  1.00  1.670          H  
ATOM   1909  N   VAL A 115       8.907  -3.227 -31.094  1.00  1.050          N  
ATOM   1910  CA  VAL A 115       9.531  -4.295 -30.318  1.00  1.180          C  
ATOM   1911  C   VAL A 115      10.199  -3.597 -29.106  1.00  1.260          C  
ATOM   1912  O   VAL A 115      10.211  -4.089 -27.983  1.00  1.450          O  
ATOM   1913  CB  VAL A 115      10.545  -5.085 -31.204  1.00  1.600          C  
ATOM   1914  CG1 VAL A 115      11.939  -4.473 -31.230  1.00  1.600          C  
ATOM   1915  CG2 VAL A 115      10.548  -6.493 -30.824  1.00  1.600          C  
ATOM   1916  H   VAL A 115       9.199  -3.019 -32.058  1.00  1.260          H  
ATOM   1917  HA  VAL A 115       8.763  -4.977 -29.956  1.00  1.420          H  
ATOM   1918  HB  VAL A 115      10.190  -5.000 -32.235  1.00  1.920          H  
ATOM   1919 1HG1 VAL A 115      12.541  -5.016 -31.924  1.00  1.920          H  
ATOM   1920 2HG1 VAL A 115      11.935  -3.502 -31.526  1.00  1.920          H  
ATOM   1921 3HG1 VAL A 115      12.376  -4.531 -30.237  1.00  1.920          H  
ATOM   1922 1HG2 VAL A 115      11.174  -7.045 -31.492  1.00  1.920          H  
ATOM   1923 2HG2 VAL A 115      10.894  -6.595 -29.800  1.00  1.920          H  
ATOM   1924 3HG2 VAL A 115       9.549  -6.849 -30.924  1.00  1.920          H  
ATOM   1925  N   LEU A 116      10.679  -2.372 -29.348  1.00  1.320          N  
ATOM   1926  CA  LEU A 116      11.315  -1.449 -28.383  1.00  1.600          C  
ATOM   1927  C   LEU A 116      10.387  -1.013 -27.219  1.00  1.630          C  
ATOM   1928  O   LEU A 116      10.862  -0.470 -26.217  1.00  1.760          O  
ATOM   1929  CB  LEU A 116      11.834  -0.206 -29.136  1.00  2.130          C  
ATOM   1930  CG  LEU A 116      12.770   0.802 -28.418  1.00  2.130          C  
ATOM   1931  CD1 LEU A 116      14.062   0.130 -27.962  1.00  2.130          C  
ATOM   1932  CD2 LEU A 116      13.067   1.935 -29.405  1.00  2.130          C  
ATOM   1933  H   LEU A 116      10.648  -2.072 -30.333  1.00  1.580          H  
ATOM   1934  HA  LEU A 116      12.157  -1.975 -27.951  1.00  1.920          H  
ATOM   1935 1HB  LEU A 116      12.312  -0.533 -30.059  1.00  2.550          H  
ATOM   1936 2HB  LEU A 116      10.988   0.377 -29.396  1.00  2.550          H  
ATOM   1937  HG  LEU A 116      12.270   1.210 -27.539  1.00  2.550          H  
ATOM   1938 1HD1 LEU A 116      14.697   0.870 -27.474  1.00  2.550          H  
ATOM   1939 2HD1 LEU A 116      13.837  -0.661 -27.256  1.00  2.550          H  
ATOM   1940 3HD1 LEU A 116      14.579  -0.279 -28.825  1.00  2.550          H  
ATOM   1941 1HD2 LEU A 116      13.712   2.676 -28.929  1.00  2.550          H  
ATOM   1942 2HD2 LEU A 116      13.566   1.531 -30.287  1.00  2.550          H  
ATOM   1943 3HD2 LEU A 116      12.129   2.406 -29.704  1.00  2.550          H  
ATOM   1944  N   SER A 117       9.054  -1.134 -27.398  1.00  1.560          N  
ATOM   1945  CA  SER A 117       8.093  -0.738 -26.366  1.00  1.680          C  
ATOM   1946  C   SER A 117       7.903  -1.803 -25.256  1.00  1.620          C  
ATOM   1947  O   SER A 117       7.352  -1.488 -24.199  1.00  2.160          O  
ATOM   1948  CB  SER A 117       6.744  -0.437 -26.984  1.00  2.300          C  
ATOM   1949  OG  SER A 117       6.101  -1.607 -27.422  1.00  2.300          O  
ATOM   1950  H   SER A 117       8.696  -1.592 -28.237  1.00  1.870          H  
ATOM   1951  HA  SER A 117       8.466   0.170 -25.895  1.00  2.020          H  
ATOM   1952 1HB  SER A 117       6.122   0.073 -26.254  1.00  2.760          H  
ATOM   1953 2HB  SER A 117       6.881   0.238 -27.830  1.00  2.760          H  
ATOM   1954  HG  SER A 117       6.591  -1.922 -28.209  1.00  2.760          H  
ATOM   1955  N   ASP A 118       8.382  -3.045 -25.489  1.00  1.530          N  
ATOM   1956  CA  ASP A 118       8.347  -4.226 -24.573  1.00  1.470          C  
ATOM   1957  C   ASP A 118       7.072  -5.058 -24.047  1.00  1.420          C  
ATOM   1958  O   ASP A 118       7.343  -5.647 -23.005  1.00  1.480          O  
ATOM   1959  CB  ASP A 118       9.109  -3.819 -23.289  1.00  2.080          C  
ATOM   1960  CG  ASP A 118      10.554  -3.468 -23.529  1.00  2.080          C  
ATOM   1961  OD1 ASP A 118      11.106  -3.912 -24.507  1.00  2.080          O  
ATOM   1962  OD2 ASP A 118      11.143  -2.810 -22.708  1.00  2.080          O  
ATOM   1963  H   ASP A 118       8.872  -3.206 -26.375  1.00  1.840          H  
ATOM   1964  HA  ASP A 118       8.967  -4.966 -25.083  1.00  1.760          H  
ATOM   1965 1HB  ASP A 118       8.616  -2.982 -22.802  1.00  2.500          H  
ATOM   1966 2HB  ASP A 118       9.116  -4.632 -22.575  1.00  2.500          H  
ATOM   1967  N   TYR A 119       6.358  -5.792 -24.977  1.00  1.360          N  
ATOM   1968  CA  TYR A 119       4.990  -6.381 -24.678  1.00  1.350          C  
ATOM   1969  C   TYR A 119       4.786  -7.754 -25.428  1.00  1.170          C  
ATOM   1970  O   TYR A 119       4.978  -7.762 -26.636  1.00  1.090          O  
ATOM   1971  CB  TYR A 119       3.852  -5.436 -25.072  1.00  1.890          C  
ATOM   1972  CG  TYR A 119       3.784  -4.160 -24.303  1.00  1.890          C  
ATOM   1973  CD1 TYR A 119       4.444  -3.038 -24.741  1.00  1.890          C  
ATOM   1974  CD2 TYR A 119       3.038  -4.117 -23.138  1.00  1.890          C  
ATOM   1975  CE1 TYR A 119       4.359  -1.872 -24.020  1.00  1.890          C  
ATOM   1976  CE2 TYR A 119       2.956  -2.952 -22.415  1.00  1.890          C  
ATOM   1977  CZ  TYR A 119       3.616  -1.831 -22.853  1.00  1.890          C  
ATOM   1978  OH  TYR A 119       3.540  -0.662 -22.132  1.00  1.890          O  
ATOM   1979  H   TYR A 119       6.935  -6.543 -25.332  1.00  1.630          H  
ATOM   1980  HA  TYR A 119       4.944  -6.548 -23.604  1.00  1.620          H  
ATOM   1981 1HB  TYR A 119       3.953  -5.183 -26.124  1.00  2.270          H  
ATOM   1982 2HB  TYR A 119       2.900  -5.949 -24.958  1.00  2.270          H  
ATOM   1983  HD1 TYR A 119       5.034  -3.074 -25.654  1.00  2.270          H  
ATOM   1984  HD2 TYR A 119       2.514  -5.007 -22.792  1.00  2.270          H  
ATOM   1985  HE1 TYR A 119       4.882  -0.984 -24.365  1.00  2.270          H  
ATOM   1986  HE2 TYR A 119       2.369  -2.917 -21.497  1.00  2.270          H  
ATOM   1987  HH  TYR A 119       4.142  -0.016 -22.512  1.00  2.270          H  
ATOM   1988  N   PRO A 120       4.297  -8.877 -24.814  1.00  1.170          N  
ATOM   1989  CA  PRO A 120       4.118 -10.200 -25.471  1.00  1.080          C  
ATOM   1990  C   PRO A 120       3.168 -10.235 -26.670  1.00  1.030          C  
ATOM   1991  O   PRO A 120       3.387 -10.982 -27.627  1.00  0.940          O  
ATOM   1992  CB  PRO A 120       3.535 -11.048 -24.324  1.00  1.620          C  
ATOM   1993  CG  PRO A 120       2.953 -10.043 -23.324  1.00  1.620          C  
ATOM   1994  CD  PRO A 120       3.833  -8.810 -23.423  1.00  1.620          C  
ATOM   1995  HA  PRO A 120       5.100 -10.592 -25.767  1.00  1.300          H  
ATOM   1996 1HB  PRO A 120       2.762 -11.720 -24.727  1.00  1.940          H  
ATOM   1997 2HB  PRO A 120       4.297 -11.694 -23.886  1.00  1.940          H  
ATOM   1998 1HG  PRO A 120       1.897  -9.840 -23.557  1.00  1.940          H  
ATOM   1999 2HG  PRO A 120       2.967 -10.481 -22.312  1.00  1.940          H  
ATOM   2000 1HD  PRO A 120       3.213  -7.919 -23.247  1.00  1.940          H  
ATOM   2001 2HD  PRO A 120       4.684  -8.869 -22.724  1.00  1.940          H  
ATOM   2002  N   ASN A 121       2.194  -9.323 -26.678  1.00  1.130          N  
ATOM   2003  CA  ASN A 121       1.232  -9.220 -27.764  1.00  1.150          C  
ATOM   2004  C   ASN A 121       1.967  -8.725 -28.969  1.00  1.020          C  
ATOM   2005  O   ASN A 121       2.010  -9.387 -30.008  1.00  1.050          O  
ATOM   2006  CB  ASN A 121       0.097  -8.275 -27.414  1.00  1.600          C  
ATOM   2007  CG  ASN A 121      -1.007  -8.241 -28.465  1.00  1.600          C  
ATOM   2008  OD1 ASN A 121      -1.637  -9.266 -28.743  1.00  1.600          O  
ATOM   2009  ND2 ASN A 121      -1.250  -7.085 -29.032  1.00  1.600          N  
ATOM   2010  H   ASN A 121       2.047  -8.743 -25.867  1.00  1.360          H  
ATOM   2011  HA  ASN A 121       0.833 -10.209 -27.994  1.00  1.380          H  
ATOM   2012 1HB  ASN A 121      -0.327  -8.576 -26.463  1.00  1.920          H  
ATOM   2013 2HB  ASN A 121       0.482  -7.266 -27.286  1.00  1.920          H  
ATOM   2014 1HD2 ASN A 121      -1.987  -7.006 -29.715  1.00  1.920          H  
ATOM   2015 2HD2 ASN A 121      -0.720  -6.280 -28.775  1.00  1.920          H  
ATOM   2016  N   LYS A 122       2.532  -7.531 -28.825  1.00  0.990          N  
ATOM   2017  CA  LYS A 122       3.269  -6.919 -29.895  1.00  0.930          C  
ATOM   2018  C   LYS A 122       4.394  -7.835 -30.328  1.00  0.820          C  
ATOM   2019  O   LYS A 122       4.545  -8.085 -31.509  1.00  0.830          O  
ATOM   2020  CB  LYS A 122       3.826  -5.559 -29.448  1.00  1.330          C  
ATOM   2021  CG  LYS A 122       2.767  -4.463 -29.288  1.00  1.330          C  
ATOM   2022  CD  LYS A 122       3.348  -3.157 -28.752  1.00  1.330          C  
ATOM   2023  CE  LYS A 122       2.253  -2.090 -28.602  1.00  1.330          C  
ATOM   2024  NZ  LYS A 122       2.763  -0.836 -27.981  1.00  1.330          N  
ATOM   2025  H   LYS A 122       2.447  -7.054 -27.942  1.00  1.190          H  
ATOM   2026  HA  LYS A 122       2.601  -6.771 -30.743  1.00  1.120          H  
ATOM   2027 1HB  LYS A 122       4.347  -5.679 -28.497  1.00  1.590          H  
ATOM   2028 2HB  LYS A 122       4.557  -5.209 -30.173  1.00  1.590          H  
ATOM   2029 1HG  LYS A 122       2.362  -4.244 -30.265  1.00  1.590          H  
ATOM   2030 2HG  LYS A 122       1.964  -4.808 -28.640  1.00  1.590          H  
ATOM   2031 1HD  LYS A 122       3.808  -3.330 -27.781  1.00  1.590          H  
ATOM   2032 2HD  LYS A 122       4.117  -2.787 -29.431  1.00  1.590          H  
ATOM   2033 1HE  LYS A 122       1.857  -1.852 -29.589  1.00  1.590          H  
ATOM   2034 2HE  LYS A 122       1.450  -2.487 -27.984  1.00  1.590          H  
ATOM   2035 1HZ  LYS A 122       2.013  -0.165 -27.907  1.00  1.590          H  
ATOM   2036 2HZ  LYS A 122       3.125  -1.041 -27.056  1.00  1.590          H  
ATOM   2037 3HZ  LYS A 122       3.502  -0.453 -28.555  1.00  1.590          H  
ATOM   2038  N   LEU A 123       5.115  -8.462 -29.401  1.00  0.770          N  
ATOM   2039  CA  LEU A 123       6.222  -9.302 -29.831  1.00  0.690          C  
ATOM   2040  C   LEU A 123       5.777 -10.447 -30.731  1.00  0.680          C  
ATOM   2041  O   LEU A 123       6.426 -10.703 -31.756  1.00  0.650          O  
ATOM   2042  CB  LEU A 123       6.947  -9.847 -28.589  1.00  1.000          C  
ATOM   2043  CG  LEU A 123       7.759  -8.799 -27.754  1.00  1.000          C  
ATOM   2044  CD1 LEU A 123       8.161  -9.404 -26.462  1.00  1.000          C  
ATOM   2045  CD2 LEU A 123       8.960  -8.375 -28.500  1.00  1.000          C  
ATOM   2046  H   LEU A 123       4.959  -8.286 -28.407  1.00  0.920          H  
ATOM   2047  HA  LEU A 123       6.899  -8.693 -30.409  1.00  0.830          H  
ATOM   2048 1HB  LEU A 123       6.200 -10.283 -27.931  1.00  1.200          H  
ATOM   2049 2HB  LEU A 123       7.624 -10.637 -28.899  1.00  1.200          H  
ATOM   2050  HG  LEU A 123       7.147  -7.934 -27.565  1.00  1.200          H  
ATOM   2051 1HD1 LEU A 123       8.708  -8.684 -25.866  1.00  1.200          H  
ATOM   2052 2HD1 LEU A 123       7.269  -9.694 -25.930  1.00  1.200          H  
ATOM   2053 3HD1 LEU A 123       8.788 -10.275 -26.650  1.00  1.200          H  
ATOM   2054 1HD2 LEU A 123       9.508  -7.635 -27.922  1.00  1.200          H  
ATOM   2055 2HD2 LEU A 123       9.603  -9.230 -28.705  1.00  1.200          H  
ATOM   2056 3HD2 LEU A 123       8.637  -7.944 -29.398  1.00  1.200          H  
ATOM   2057  N   ASN A 124       4.658 -11.102 -30.422  1.00  0.770          N  
ATOM   2058  CA  ASN A 124       4.221 -12.174 -31.300  1.00  0.860          C  
ATOM   2059  C   ASN A 124       3.760 -11.619 -32.639  1.00  0.900          C  
ATOM   2060  O   ASN A 124       4.037 -12.190 -33.694  1.00  0.920          O  
ATOM   2061  CB  ASN A 124       3.109 -12.973 -30.658  1.00  1.170          C  
ATOM   2062  CG  ASN A 124       3.587 -13.860 -29.541  1.00  1.170          C  
ATOM   2063  OD1 ASN A 124       4.776 -14.200 -29.428  1.00  1.170          O  
ATOM   2064  ND2 ASN A 124       2.667 -14.260 -28.701  1.00  1.170          N  
ATOM   2065  H   ASN A 124       4.153 -10.897 -29.548  1.00  0.920          H  
ATOM   2066  HA  ASN A 124       5.067 -12.834 -31.490  1.00  1.030          H  
ATOM   2067 1HB  ASN A 124       2.365 -12.276 -30.254  1.00  1.400          H  
ATOM   2068 2HB  ASN A 124       2.615 -13.579 -31.409  1.00  1.400          H  
ATOM   2069 1HD2 ASN A 124       2.913 -14.853 -27.936  1.00  1.400          H  
ATOM   2070 2HD2 ASN A 124       1.719 -13.965 -28.818  1.00  1.400          H  
ATOM   2071  N   LEU A 125       3.074 -10.493 -32.608  1.00  0.960          N  
ATOM   2072  CA  LEU A 125       2.552  -9.919 -33.824  1.00  1.110          C  
ATOM   2073  C   LEU A 125       3.690  -9.434 -34.741  1.00  1.010          C  
ATOM   2074  O   LEU A 125       3.633  -9.611 -35.964  1.00  1.070          O  
ATOM   2075  CB  LEU A 125       1.534  -8.884 -33.389  1.00  1.490          C  
ATOM   2076  CG  LEU A 125       0.255  -9.544 -32.641  1.00  1.490          C  
ATOM   2077  CD1 LEU A 125      -0.587  -8.471 -32.128  1.00  1.490          C  
ATOM   2078  CD2 LEU A 125      -0.565 -10.478 -33.536  1.00  1.490          C  
ATOM   2079  H   LEU A 125       2.854 -10.060 -31.701  1.00  1.150          H  
ATOM   2080  HA  LEU A 125       2.039 -10.699 -34.362  1.00  1.330          H  
ATOM   2081 1HB  LEU A 125       2.017  -8.224 -32.672  1.00  1.790          H  
ATOM   2082 2HB  LEU A 125       1.230  -8.301 -34.209  1.00  1.790          H  
ATOM   2083  HG  LEU A 125       0.607 -10.123 -31.800  1.00  1.790          H  
ATOM   2084 1HD1 LEU A 125      -1.428  -8.891 -31.582  1.00  1.790          H  
ATOM   2085 2HD1 LEU A 125       0.006  -7.856 -31.459  1.00  1.790          H  
ATOM   2086 3HD1 LEU A 125      -0.947  -7.886 -32.967  1.00  1.790          H  
ATOM   2087 1HD2 LEU A 125      -1.394 -10.879 -32.954  1.00  1.790          H  
ATOM   2088 2HD2 LEU A 125      -0.960  -9.943 -34.362  1.00  1.790          H  
ATOM   2089 3HD2 LEU A 125       0.028 -11.305 -33.897  1.00  1.790          H  
ATOM   2090  N   ILE A 126       4.750  -8.912 -34.131  1.00  0.930          N  
ATOM   2091  CA  ILE A 126       5.971  -8.481 -34.790  1.00  0.950          C  
ATOM   2092  C   ILE A 126       6.611  -9.666 -35.477  1.00  0.780          C  
ATOM   2093  O   ILE A 126       6.952  -9.592 -36.658  1.00  0.820          O  
ATOM   2094  CB  ILE A 126       6.899  -7.835 -33.724  1.00  1.320          C  
ATOM   2095  CG1 ILE A 126       6.279  -6.439 -33.292  1.00  1.320          C  
ATOM   2096  CG2 ILE A 126       8.381  -7.839 -34.091  1.00  1.320          C  
ATOM   2097  CD1 ILE A 126       6.890  -5.845 -32.081  1.00  1.320          C  
ATOM   2098  H   ILE A 126       4.683  -8.785 -33.124  1.00  1.120          H  
ATOM   2099  HA  ILE A 126       5.722  -7.736 -35.543  1.00  1.140          H  
ATOM   2100  HB  ILE A 126       6.818  -8.438 -32.836  1.00  1.590          H  
ATOM   2101 1HG1 ILE A 126       6.384  -5.733 -34.076  1.00  1.590          H  
ATOM   2102 2HG1 ILE A 126       5.226  -6.568 -33.122  1.00  1.590          H  
ATOM   2103 1HG2 ILE A 126       8.965  -7.435 -33.280  1.00  1.590          H  
ATOM   2104 2HG2 ILE A 126       8.709  -8.855 -34.273  1.00  1.590          H  
ATOM   2105 3HG2 ILE A 126       8.548  -7.285 -34.940  1.00  1.590          H  
ATOM   2106 1HD1 ILE A 126       6.402  -4.919 -31.862  1.00  1.590          H  
ATOM   2107 2HD1 ILE A 126       6.783  -6.508 -31.236  1.00  1.590          H  
ATOM   2108 3HD1 ILE A 126       7.919  -5.665 -32.272  1.00  1.590          H  
ATOM   2109  N   HIS A 127       6.708 -10.777 -34.756  1.00  0.710          N  
ATOM   2110  CA  HIS A 127       7.241 -12.005 -35.300  1.00  0.770          C  
ATOM   2111  C   HIS A 127       6.476 -12.441 -36.528  1.00  0.820          C  
ATOM   2112  O   HIS A 127       7.082 -12.751 -37.557  1.00  0.930          O  
ATOM   2113  CB  HIS A 127       7.176 -13.120 -34.259  1.00  1.050          C  
ATOM   2114  CG  HIS A 127       7.555 -14.427 -34.783  1.00  1.050          C  
ATOM   2115  ND1 HIS A 127       8.842 -14.758 -35.055  1.00  1.050          N  
ATOM   2116  CD2 HIS A 127       6.803 -15.506 -35.104  1.00  1.050          C  
ATOM   2117  CE1 HIS A 127       8.882 -15.984 -35.508  1.00  1.050          C  
ATOM   2118  NE2 HIS A 127       7.657 -16.465 -35.555  1.00  1.050          N  
ATOM   2119  H   HIS A 127       6.442 -10.744 -33.769  1.00  0.850          H  
ATOM   2120  HA  HIS A 127       8.279 -11.856 -35.583  1.00  0.920          H  
ATOM   2121 1HB  HIS A 127       7.831 -12.873 -33.421  1.00  1.260          H  
ATOM   2122 2HB  HIS A 127       6.182 -13.204 -33.868  1.00  1.260          H  
ATOM   2123  HD1 HIS A 127       9.534 -14.080 -35.300  1.00  1.260          H  
ATOM   2124  HD2 HIS A 127       5.732 -15.700 -35.060  1.00  1.260          H  
ATOM   2125  HE1 HIS A 127       9.825 -16.423 -35.765  1.00  1.260          H  
ATOM   2126  N   TYR A 128       5.153 -12.481 -36.433  1.00  0.890          N  
ATOM   2127  CA  TYR A 128       4.373 -12.940 -37.556  1.00  1.070          C  
ATOM   2128  C   TYR A 128       4.573 -12.050 -38.772  1.00  1.010          C  
ATOM   2129  O   TYR A 128       4.629 -12.545 -39.893  1.00  1.100          O  
ATOM   2130  CB  TYR A 128       2.901 -13.067 -37.177  1.00  1.430          C  
ATOM   2131  CG  TYR A 128       2.633 -14.218 -36.212  1.00  1.430          C  
ATOM   2132  CD1 TYR A 128       2.056 -13.970 -34.974  1.00  1.430          C  
ATOM   2133  CD2 TYR A 128       2.990 -15.519 -36.554  1.00  1.430          C  
ATOM   2134  CE1 TYR A 128       1.839 -15.002 -34.090  1.00  1.430          C  
ATOM   2135  CE2 TYR A 128       2.771 -16.550 -35.668  1.00  1.430          C  
ATOM   2136  CZ  TYR A 128       2.200 -16.296 -34.440  1.00  1.430          C  
ATOM   2137  OH  TYR A 128       1.985 -17.329 -33.557  1.00  1.430          O  
ATOM   2138  H   TYR A 128       4.698 -12.234 -35.546  1.00  1.070          H  
ATOM   2139  HA  TYR A 128       4.739 -13.925 -37.829  1.00  1.280          H  
ATOM   2140 1HB  TYR A 128       2.570 -12.139 -36.704  1.00  1.710          H  
ATOM   2141 2HB  TYR A 128       2.306 -13.226 -38.074  1.00  1.710          H  
ATOM   2142  HD1 TYR A 128       1.777 -12.960 -34.699  1.00  1.710          H  
ATOM   2143  HD2 TYR A 128       3.444 -15.732 -37.520  1.00  1.710          H  
ATOM   2144  HE1 TYR A 128       1.387 -14.799 -33.121  1.00  1.710          H  
ATOM   2145  HE2 TYR A 128       3.053 -17.565 -35.941  1.00  1.710          H  
ATOM   2146  HH  TYR A 128       1.571 -16.987 -32.760  1.00  1.710          H  
ATOM   2147  N   LEU A 129       4.671 -10.737 -38.594  1.00  0.930          N  
ATOM   2148  CA  LEU A 129       4.873  -9.930 -39.780  1.00  0.980          C  
ATOM   2149  C   LEU A 129       6.253 -10.121 -40.375  1.00  0.890          C  
ATOM   2150  O   LEU A 129       6.394 -10.289 -41.583  1.00  0.950          O  
ATOM   2151  CB  LEU A 129       4.703  -8.450 -39.448  1.00  1.350          C  
ATOM   2152  CG  LEU A 129       3.314  -8.025 -39.026  1.00  1.350          C  
ATOM   2153  CD1 LEU A 129       3.338  -6.551 -38.638  1.00  1.350          C  
ATOM   2154  CD2 LEU A 129       2.313  -8.318 -40.130  1.00  1.350          C  
ATOM   2155  H   LEU A 129       4.552 -10.323 -37.661  1.00  1.120          H  
ATOM   2156  HA  LEU A 129       4.167 -10.247 -40.537  1.00  1.180          H  
ATOM   2157 1HB  LEU A 129       5.381  -8.216 -38.620  1.00  1.620          H  
ATOM   2158 2HB  LEU A 129       5.000  -7.859 -40.313  1.00  1.620          H  
ATOM   2159  HG  LEU A 129       3.038  -8.573 -38.146  1.00  1.620          H  
ATOM   2160 1HD1 LEU A 129       2.351  -6.246 -38.302  1.00  1.620          H  
ATOM   2161 2HD1 LEU A 129       4.055  -6.402 -37.831  1.00  1.620          H  
ATOM   2162 3HD1 LEU A 129       3.627  -5.953 -39.496  1.00  1.620          H  
ATOM   2163 1HD2 LEU A 129       1.336  -8.013 -39.803  1.00  1.620          H  
ATOM   2164 2HD2 LEU A 129       2.595  -7.775 -41.018  1.00  1.620          H  
ATOM   2165 3HD2 LEU A 129       2.269  -9.367 -40.359  1.00  1.620          H  
ATOM   2166  N   LEU A 130       7.274 -10.176 -39.541  1.00  0.870          N  
ATOM   2167  CA  LEU A 130       8.627 -10.290 -40.050  1.00  0.970          C  
ATOM   2168  C   LEU A 130       8.825 -11.638 -40.739  1.00  1.020          C  
ATOM   2169  O   LEU A 130       9.459 -11.741 -41.789  1.00  1.190          O  
ATOM   2170  CB  LEU A 130       9.571 -10.084 -38.875  1.00  1.320          C  
ATOM   2171  CG  LEU A 130       9.537  -8.633 -38.248  1.00  1.320          C  
ATOM   2172  CD1 LEU A 130      10.297  -8.680 -36.976  1.00  1.320          C  
ATOM   2173  CD2 LEU A 130      10.116  -7.557 -39.211  1.00  1.320          C  
ATOM   2174  H   LEU A 130       7.115 -10.078 -38.533  1.00  1.040          H  
ATOM   2175  HA  LEU A 130       8.782  -9.513 -40.793  1.00  1.160          H  
ATOM   2176 1HB  LEU A 130       9.294 -10.792 -38.089  1.00  1.580          H  
ATOM   2177 2HB  LEU A 130      10.590 -10.300 -39.195  1.00  1.580          H  
ATOM   2178  HG  LEU A 130       8.517  -8.362 -38.023  1.00  1.580          H  
ATOM   2179 1HD1 LEU A 130      10.283  -7.706 -36.499  1.00  1.580          H  
ATOM   2180 2HD1 LEU A 130       9.843  -9.416 -36.318  1.00  1.580          H  
ATOM   2181 3HD1 LEU A 130      11.278  -8.958 -37.166  1.00  1.580          H  
ATOM   2182 1HD2 LEU A 130      10.078  -6.581 -38.736  1.00  1.580          H  
ATOM   2183 2HD2 LEU A 130      11.126  -7.781 -39.449  1.00  1.580          H  
ATOM   2184 3HD2 LEU A 130       9.534  -7.514 -40.132  1.00  1.580          H  
ATOM   2185  N   ALA A 131       8.210 -12.672 -40.192  1.00  1.000          N  
ATOM   2186  CA  ALA A 131       8.302 -14.016 -40.720  1.00  1.140          C  
ATOM   2187  C   ALA A 131       7.765 -14.115 -42.140  1.00  1.130          C  
ATOM   2188  O   ALA A 131       8.128 -15.024 -42.875  1.00  1.340          O  
ATOM   2189  CB  ALA A 131       7.548 -14.971 -39.814  1.00  1.540          C  
ATOM   2190  H   ALA A 131       7.686 -12.540 -39.322  1.00  1.200          H  
ATOM   2191  HA  ALA A 131       9.354 -14.294 -40.737  1.00  1.370          H  
ATOM   2192 1HB  ALA A 131       7.650 -15.979 -40.188  1.00  1.850          H  
ATOM   2193 2HB  ALA A 131       7.952 -14.913 -38.805  1.00  1.850          H  
ATOM   2194 3HB  ALA A 131       6.495 -14.690 -39.795  1.00  1.850          H  
ATOM   2195  N   LYS A 132       6.862 -13.225 -42.529  1.00  1.070          N  
ATOM   2196  CA  LYS A 132       6.255 -13.344 -43.825  1.00  1.200          C  
ATOM   2197  C   LYS A 132       6.863 -12.477 -44.883  1.00  1.270          C  
ATOM   2198  O   LYS A 132       6.401 -12.521 -46.022  1.00  1.550          O  
ATOM   2199  CB  LYS A 132       4.765 -13.047 -43.725  1.00  1.630          C  
ATOM   2200  CG  LYS A 132       3.982 -13.971 -42.791  1.00  1.630          C  
ATOM   2201  CD  LYS A 132       4.008 -15.411 -43.243  1.00  1.630          C  
ATOM   2202  CE  LYS A 132       3.030 -16.256 -42.464  1.00  1.630          C  
ATOM   2203  NZ  LYS A 132       3.103 -17.666 -42.887  1.00  1.630          N  
ATOM   2204  H   LYS A 132       6.634 -12.410 -41.951  1.00  1.280          H  
ATOM   2205  HA  LYS A 132       6.379 -14.370 -44.161  1.00  1.440          H  
ATOM   2206 1HB  LYS A 132       4.630 -12.024 -43.362  1.00  1.950          H  
ATOM   2207 2HB  LYS A 132       4.309 -13.107 -44.711  1.00  1.950          H  
ATOM   2208 1HG  LYS A 132       4.417 -13.934 -41.808  1.00  1.950          H  
ATOM   2209 2HG  LYS A 132       2.960 -13.636 -42.730  1.00  1.950          H  
ATOM   2210 1HD  LYS A 132       3.772 -15.473 -44.288  1.00  1.950          H  
ATOM   2211 2HD  LYS A 132       4.999 -15.834 -43.084  1.00  1.950          H  
ATOM   2212 1HE  LYS A 132       3.251 -16.189 -41.401  1.00  1.950          H  
ATOM   2213 2HE  LYS A 132       2.021 -15.884 -42.643  1.00  1.950          H  
ATOM   2214 1HZ  LYS A 132       2.446 -18.226 -42.375  1.00  1.950          H  
ATOM   2215 2HZ  LYS A 132       2.916 -17.752 -43.893  1.00  1.950          H  
ATOM   2216 3HZ  LYS A 132       4.047 -18.007 -42.720  1.00  1.950          H  
ATOM   2217  N   GLU A 133       7.857 -11.676 -44.560  1.00  1.580          N  
ATOM   2218  CA  GLU A 133       8.375 -10.820 -45.612  1.00  1.710          C  
ATOM   2219  C   GLU A 133       9.259 -11.566 -46.647  1.00  1.670          C  
ATOM   2220  O   GLU A 133       9.038 -11.367 -47.845  1.00  2.140          O  
ATOM   2221  CB  GLU A 133       9.050  -9.593 -45.019  1.00  2.340          C  
ATOM   2222  CG  GLU A 133       8.035  -8.649 -44.335  1.00  2.340          C  
ATOM   2223  CD  GLU A 133       8.658  -7.457 -43.795  1.00  2.340          C  
ATOM   2224  OE1 GLU A 133       9.807  -7.316 -44.040  1.00  2.340          O  
ATOM   2225  OE2 GLU A 133       8.015  -6.644 -43.177  1.00  2.340          O  
ATOM   2226  H   GLU A 133       8.259 -11.663 -43.614  1.00  1.900          H  
ATOM   2227  HA  GLU A 133       7.515 -10.433 -46.161  1.00  2.050          H  
ATOM   2228 1HB  GLU A 133       9.780  -9.899 -44.277  1.00  2.810          H  
ATOM   2229 2HB  GLU A 133       9.570  -9.042 -45.798  1.00  2.810          H  
ATOM   2230 1HG  GLU A 133       7.278  -8.354 -45.065  1.00  2.810          H  
ATOM   2231 2HG  GLU A 133       7.540  -9.189 -43.536  1.00  2.810          H  
ATOM   2232  N   ALA A 134      10.217 -12.472 -46.272  1.00  1.650          N  
ATOM   2233  CA  ALA A 134      10.730 -12.807 -44.925  1.00  1.940          C  
ATOM   2234  C   ALA A 134      12.198 -12.386 -44.786  1.00  1.870          C  
ATOM   2235  O   ALA A 134      12.570 -11.698 -43.840  1.00  2.690          O  
ATOM   2236  CB  ALA A 134      10.597 -14.303 -44.667  1.00  2.600          C  
ATOM   2237  H   ALA A 134      10.638 -12.971 -47.037  1.00  1.980          H  
ATOM   2238  HA  ALA A 134      10.182 -12.268 -44.172  1.00  2.330          H  
ATOM   2239 1HB  ALA A 134      10.965 -14.541 -43.663  1.00  3.120          H  
ATOM   2240 2HB  ALA A 134       9.557 -14.587 -44.747  1.00  3.120          H  
ATOM   2241 3HB  ALA A 134      11.178 -14.863 -45.402  1.00  3.120          H  
ATOM   2242  N   SER A 135      13.029 -12.719 -45.780  1.00  1.610          N  
ATOM   2243  CA  SER A 135      14.465 -12.440 -45.725  1.00  2.170          C  
ATOM   2244  C   SER A 135      14.775 -10.957 -45.883  1.00  1.980          C  
ATOM   2245  O   SER A 135      15.879 -10.494 -45.582  1.00  2.810          O  
ATOM   2246  CB  SER A 135      15.195 -13.233 -46.788  1.00  2.810          C  
ATOM   2247  OG  SER A 135      14.855 -12.791 -48.076  1.00  2.810          O  
ATOM   2248  H   SER A 135      12.707 -13.260 -46.567  1.00  1.930          H  
ATOM   2249  HA  SER A 135      14.835 -12.769 -44.752  1.00  2.600          H  
ATOM   2250 1HB  SER A 135      16.270 -13.142 -46.638  1.00  3.380          H  
ATOM   2251 2HB  SER A 135      14.940 -14.291 -46.682  1.00  3.380          H  
ATOM   2252  HG  SER A 135      15.437 -13.271 -48.676  1.00  3.380          H  
ATOM   2253  N   PHE A 136      13.770 -10.187 -46.294  1.00  1.380          N  
ATOM   2254  CA  PHE A 136      13.899  -8.752 -46.501  1.00  1.850          C  
ATOM   2255  C   PHE A 136      14.110  -8.015 -45.204  1.00  1.520          C  
ATOM   2256  O   PHE A 136      14.508  -6.851 -45.216  1.00  1.670          O  
ATOM   2257  CB  PHE A 136      12.657  -8.128 -47.141  1.00  2.400          C  
ATOM   2258  CG  PHE A 136      12.453  -8.407 -48.572  1.00  2.400          C  
ATOM   2259  CD1 PHE A 136      11.403  -9.182 -49.000  1.00  2.400          C  
ATOM   2260  CD2 PHE A 136      13.324  -7.886 -49.510  1.00  2.400          C  
ATOM   2261  CE1 PHE A 136      11.225  -9.427 -50.342  1.00  2.400          C  
ATOM   2262  CE2 PHE A 136      13.148  -8.134 -50.848  1.00  2.400          C  
ATOM   2263  CZ  PHE A 136      12.096  -8.904 -51.264  1.00  2.400          C  
ATOM   2264  H   PHE A 136      12.895 -10.641 -46.500  1.00  1.660          H  
ATOM   2265  HA  PHE A 136      14.761  -8.575 -47.143  1.00  2.220          H  
ATOM   2266 1HB  PHE A 136      11.773  -8.459 -46.598  1.00  2.880          H  
ATOM   2267 2HB  PHE A 136      12.716  -7.048 -47.022  1.00  2.880          H  
ATOM   2268  HD1 PHE A 136      10.705  -9.597 -48.275  1.00  2.880          H  
ATOM   2269  HD2 PHE A 136      14.160  -7.268 -49.179  1.00  2.880          H  
ATOM   2270  HE1 PHE A 136      10.393 -10.044 -50.674  1.00  2.880          H  
ATOM   2271  HE2 PHE A 136      13.840  -7.717 -51.583  1.00  2.880          H  
ATOM   2272  HZ  PHE A 136      11.951  -9.099 -52.325  1.00  2.880          H  
ATOM   2273  N   VAL A 137      13.854  -8.666 -44.075  1.00  1.900          N  
ATOM   2274  CA  VAL A 137      14.013  -7.942 -42.838  1.00  2.200          C  
ATOM   2275  C   VAL A 137      15.494  -7.945 -42.435  1.00  1.950          C  
ATOM   2276  O   VAL A 137      15.900  -7.169 -41.581  1.00  2.360          O  
ATOM   2277  CB  VAL A 137      13.137  -8.550 -41.710  1.00  2.960          C  
ATOM   2278  CG1 VAL A 137      11.732  -8.609 -42.162  1.00  2.960          C  
ATOM   2279  CG2 VAL A 137      13.616  -9.820 -41.286  1.00  2.960          C  
ATOM   2280  H   VAL A 137      13.530  -9.640 -44.091  1.00  2.280          H  
ATOM   2281  HA  VAL A 137      13.694  -6.913 -42.995  1.00  2.640          H  
ATOM   2282  HB  VAL A 137      13.153  -7.879 -40.862  1.00  3.550          H  
ATOM   2283 1HG1 VAL A 137      11.104  -8.997 -41.388  1.00  3.550          H  
ATOM   2284 2HG1 VAL A 137      11.412  -7.627 -42.427  1.00  3.550          H  
ATOM   2285 3HG1 VAL A 137      11.650  -9.259 -43.026  1.00  3.550          H  
ATOM   2286 1HG2 VAL A 137      12.988 -10.206 -40.486  1.00  3.550          H  
ATOM   2287 2HG2 VAL A 137      13.624 -10.513 -42.099  1.00  3.550          H  
ATOM   2288 3HG2 VAL A 137      14.595  -9.656 -40.924  1.00  3.550          H  
ATOM   2289  N   ASN A 138      16.337  -8.786 -43.054  1.00  1.990          N  
ATOM   2290  CA  ASN A 138      17.730  -8.890 -42.612  1.00  2.190          C  
ATOM   2291  C   ASN A 138      18.501  -7.577 -42.529  1.00  1.770          C  
ATOM   2292  O   ASN A 138      18.905  -7.199 -41.427  1.00  1.800          O  
ATOM   2293  CB  ASN A 138      18.487  -9.909 -43.483  1.00  2.990          C  
ATOM   2294  CG  ASN A 138      19.902 -10.034 -43.130  1.00  2.990          C  
ATOM   2295  OD1 ASN A 138      20.268 -10.211 -41.970  1.00  2.990          O  
ATOM   2296  ND2 ASN A 138      20.726  -9.952 -44.138  1.00  2.990          N  
ATOM   2297  H   ASN A 138      16.012  -9.383 -43.824  1.00  2.390          H  
ATOM   2298  HA  ASN A 138      17.724  -9.275 -41.594  1.00  2.630          H  
ATOM   2299 1HB  ASN A 138      18.061 -10.890 -43.399  1.00  3.580          H  
ATOM   2300 2HB  ASN A 138      18.407  -9.671 -44.521  1.00  3.580          H  
ATOM   2301 1HD2 ASN A 138      21.736 -10.023 -44.008  1.00  3.580          H  
ATOM   2302 2HD2 ASN A 138      20.349  -9.822 -45.054  1.00  3.580          H  
ATOM   2303  N   PRO A 139      18.597  -6.742 -43.579  1.00  1.780          N  
ATOM   2304  CA  PRO A 139      19.358  -5.510 -43.554  1.00  1.970          C  
ATOM   2305  C   PRO A 139      18.765  -4.432 -42.655  1.00  1.830          C  
ATOM   2306  O   PRO A 139      19.392  -3.395 -42.459  1.00  2.260          O  
ATOM   2307  CB  PRO A 139      19.337  -5.055 -45.011  1.00  2.960          C  
ATOM   2308  CG  PRO A 139      18.086  -5.661 -45.588  1.00  2.960          C  
ATOM   2309  CD  PRO A 139      17.949  -6.994 -44.905  1.00  2.960          C  
ATOM   2310  HA  PRO A 139      20.386  -5.740 -43.237  1.00  2.360          H  
ATOM   2311 1HB  PRO A 139      19.326  -3.955 -45.053  1.00  3.550          H  
ATOM   2312 2HB  PRO A 139      20.249  -5.382 -45.500  1.00  3.550          H  
ATOM   2313 1HG  PRO A 139      17.217  -5.002 -45.394  1.00  3.550          H  
ATOM   2314 2HG  PRO A 139      18.172  -5.750 -46.679  1.00  3.550          H  
ATOM   2315 1HD  PRO A 139      16.905  -7.197 -44.847  1.00  3.550          H  
ATOM   2316 2HD  PRO A 139      18.492  -7.736 -45.486  1.00  3.550          H  
ATOM   2317  N   ASN A 140      17.531  -4.624 -42.187  1.00  1.540          N  
ATOM   2318  CA  ASN A 140      16.864  -3.602 -41.402  1.00  1.590          C  
ATOM   2319  C   ASN A 140      16.798  -3.957 -39.923  1.00  1.430          C  
ATOM   2320  O   ASN A 140      16.903  -3.098 -39.047  1.00  1.700          O  
ATOM   2321  CB  ASN A 140      15.444  -3.458 -41.908  1.00  2.210          C  
ATOM   2322  CG  ASN A 140      15.343  -2.988 -43.318  1.00  2.210          C  
ATOM   2323  OD1 ASN A 140      16.045  -2.061 -43.742  1.00  2.210          O  
ATOM   2324  ND2 ASN A 140      14.477  -3.622 -44.068  1.00  2.210          N  
ATOM   2325  H   ASN A 140      17.049  -5.507 -42.323  1.00  1.850          H  
ATOM   2326  HA  ASN A 140      17.407  -2.662 -41.502  1.00  1.910          H  
ATOM   2327 1HB  ASN A 140      14.944  -4.426 -41.833  1.00  2.650          H  
ATOM   2328 2HB  ASN A 140      14.906  -2.761 -41.269  1.00  2.650          H  
ATOM   2329 1HD2 ASN A 140      14.351  -3.352 -45.036  1.00  2.650          H  
ATOM   2330 2HD2 ASN A 140      13.933  -4.378 -43.692  1.00  2.650          H  
ATOM   2331  N   LEU A 141      16.568  -5.231 -39.678  1.00  1.260          N  
ATOM   2332  CA  LEU A 141      16.306  -5.826 -38.396  1.00  1.250          C  
ATOM   2333  C   LEU A 141      17.476  -6.548 -37.730  1.00  1.160          C  
ATOM   2334  O   LEU A 141      17.501  -6.628 -36.499  1.00  1.190          O  
ATOM   2335  CB  LEU A 141      15.191  -6.856 -38.613  1.00  1.750          C  
ATOM   2336  CG  LEU A 141      14.639  -7.576 -37.436  1.00  1.750          C  
ATOM   2337  CD1 LEU A 141      13.923  -6.645 -36.481  1.00  1.750          C  
ATOM   2338  CD2 LEU A 141      13.798  -8.670 -37.927  1.00  1.750          C  
ATOM   2339  H   LEU A 141      16.483  -5.857 -40.472  1.00  1.510          H  
ATOM   2340  HA  LEU A 141      15.971  -5.030 -37.736  1.00  1.500          H  
ATOM   2341 1HB  LEU A 141      14.370  -6.370 -39.133  1.00  2.100          H  
ATOM   2342 2HB  LEU A 141      15.588  -7.624 -39.262  1.00  2.100          H  
ATOM   2343  HG  LEU A 141      15.408  -7.978 -36.921  1.00  2.100          H  
ATOM   2344 1HD1 LEU A 141      13.561  -7.216 -35.626  1.00  2.100          H  
ATOM   2345 2HD1 LEU A 141      14.606  -5.882 -36.131  1.00  2.100          H  
ATOM   2346 3HD1 LEU A 141      13.079  -6.179 -36.993  1.00  2.100          H  
ATOM   2347 1HD2 LEU A 141      13.435  -9.241 -37.079  1.00  2.100          H  
ATOM   2348 2HD2 LEU A 141      12.990  -8.263 -38.477  1.00  2.100          H  
ATOM   2349 3HD2 LEU A 141      14.378  -9.316 -38.564  1.00  2.100          H  
ATOM   2350  N   LEU A 142      18.414  -7.123 -38.502  1.00  1.100          N  
ATOM   2351  CA  LEU A 142      19.450  -7.979 -37.918  1.00  1.090          C  
ATOM   2352  C   LEU A 142      20.201  -7.307 -36.785  1.00  1.050          C  
ATOM   2353  O   LEU A 142      20.527  -7.975 -35.793  1.00  1.060          O  
ATOM   2354  CB  LEU A 142      20.399  -8.461 -39.039  1.00  1.530          C  
ATOM   2355  CG  LEU A 142      21.525  -9.577 -38.770  1.00  1.530          C  
ATOM   2356  CD1 LEU A 142      22.802  -8.950 -38.207  1.00  1.530          C  
ATOM   2357  CD2 LEU A 142      21.002 -10.701 -37.826  1.00  1.530          C  
ATOM   2358  H   LEU A 142      18.418  -7.014 -39.521  1.00  1.320          H  
ATOM   2359  HA  LEU A 142      18.966  -8.842 -37.504  1.00  1.310          H  
ATOM   2360 1HB  LEU A 142      19.770  -8.864 -39.821  1.00  1.840          H  
ATOM   2361 2HB  LEU A 142      20.904  -7.585 -39.452  1.00  1.840          H  
ATOM   2362  HG  LEU A 142      21.778 -10.014 -39.728  1.00  1.840          H  
ATOM   2363 1HD1 LEU A 142      23.561  -9.722 -38.089  1.00  1.840          H  
ATOM   2364 2HD1 LEU A 142      23.163  -8.198 -38.898  1.00  1.840          H  
ATOM   2365 3HD1 LEU A 142      22.629  -8.492 -37.248  1.00  1.840          H  
ATOM   2366 1HD2 LEU A 142      21.781 -11.459 -37.706  1.00  1.840          H  
ATOM   2367 2HD2 LEU A 142      20.751 -10.295 -36.849  1.00  1.840          H  
ATOM   2368 3HD2 LEU A 142      20.122 -11.160 -38.259  1.00  1.840          H  
ATOM   2369  N   GLN A 143      20.506  -6.017 -36.895  1.00  1.060          N  
ATOM   2370  CA  GLN A 143      21.209  -5.369 -35.799  1.00  1.120          C  
ATOM   2371  C   GLN A 143      20.365  -5.303 -34.511  1.00  1.120          C  
ATOM   2372  O   GLN A 143      20.925  -5.261 -33.408  1.00  1.160          O  
ATOM   2373  CB  GLN A 143      21.695  -3.968 -36.206  1.00  1.540          C  
ATOM   2374  CG  GLN A 143      20.608  -2.938 -36.560  1.00  1.540          C  
ATOM   2375  CD  GLN A 143      20.218  -3.001 -38.017  1.00  1.540          C  
ATOM   2376  OE1 GLN A 143      20.233  -4.081 -38.624  1.00  1.540          O  
ATOM   2377  NE2 GLN A 143      19.889  -1.858 -38.585  1.00  1.540          N  
ATOM   2378  H   GLN A 143      20.254  -5.508 -37.745  1.00  1.270          H  
ATOM   2379  HA  GLN A 143      22.096  -5.963 -35.579  1.00  1.340          H  
ATOM   2380 1HB  GLN A 143      22.289  -3.548 -35.395  1.00  1.850          H  
ATOM   2381 2HB  GLN A 143      22.353  -4.060 -37.071  1.00  1.850          H  
ATOM   2382 1HG  GLN A 143      19.719  -3.094 -35.966  1.00  1.850          H  
ATOM   2383 2HG  GLN A 143      21.005  -1.943 -36.365  1.00  1.850          H  
ATOM   2384 1HE2 GLN A 143      19.619  -1.835 -39.553  1.00  1.850          H  
ATOM   2385 2HE2 GLN A 143      19.895  -1.012 -38.055  1.00  1.850          H  
ATOM   2386  N   ARG A 144      19.027  -5.308 -34.629  1.00  1.120          N  
ATOM   2387  CA  ARG A 144      18.183  -5.261 -33.454  1.00  1.190          C  
ATOM   2388  C   ARG A 144      18.168  -6.632 -32.844  1.00  1.120          C  
ATOM   2389  O   ARG A 144      18.185  -6.787 -31.619  1.00  1.200          O  
ATOM   2390  CB  ARG A 144      16.754  -4.836 -33.771  1.00  1.640          C  
ATOM   2391  CG  ARG A 144      15.802  -4.819 -32.558  1.00  1.640          C  
ATOM   2392  CD  ARG A 144      16.185  -3.825 -31.517  1.00  1.640          C  
ATOM   2393  NE  ARG A 144      15.279  -3.874 -30.394  1.00  1.640          N  
ATOM   2394  CZ  ARG A 144      15.476  -3.275 -29.207  1.00  1.640          C  
ATOM   2395  NH1 ARG A 144      16.555  -2.549 -28.986  1.00  1.640          N  
ATOM   2396  NH2 ARG A 144      14.579  -3.426 -28.255  1.00  1.640          N  
ATOM   2397  H   ARG A 144      18.574  -5.370 -35.541  1.00  1.340          H  
ATOM   2398  HA  ARG A 144      18.621  -4.559 -32.750  1.00  1.430          H  
ATOM   2399 1HB  ARG A 144      16.754  -3.844 -34.218  1.00  1.970          H  
ATOM   2400 2HB  ARG A 144      16.333  -5.522 -34.500  1.00  1.970          H  
ATOM   2401 1HG  ARG A 144      14.798  -4.600 -32.895  1.00  1.970          H  
ATOM   2402 2HG  ARG A 144      15.807  -5.790 -32.081  1.00  1.970          H  
ATOM   2403 1HD  ARG A 144      17.178  -4.048 -31.142  1.00  1.970          H  
ATOM   2404 2HD  ARG A 144      16.160  -2.821 -31.942  1.00  1.970          H  
ATOM   2405  HE  ARG A 144      14.428  -4.407 -30.509  1.00  1.970          H  
ATOM   2406 1HH1 ARG A 144      17.249  -2.432 -29.708  1.00  1.970          H  
ATOM   2407 2HH1 ARG A 144      16.693  -2.103 -28.088  1.00  1.970          H  
ATOM   2408 1HH2 ARG A 144      13.756  -3.993 -28.417  1.00  1.970          H  
ATOM   2409 2HH2 ARG A 144      14.717  -2.996 -27.351  1.00  1.970          H  
ATOM   2410  N   MET A 145      18.122  -7.635 -33.717  1.00  1.020          N  
ATOM   2411  CA  MET A 145      18.056  -9.002 -33.261  1.00  1.000          C  
ATOM   2412  C   MET A 145      19.337  -9.348 -32.528  1.00  0.970          C  
ATOM   2413  O   MET A 145      19.315 -10.040 -31.505  1.00  0.980          O  
ATOM   2414  CB  MET A 145      17.833  -9.944 -34.437  1.00  1.410          C  
ATOM   2415  CG  MET A 145      16.510  -9.727 -35.126  1.00  1.410          C  
ATOM   2416  SD  MET A 145      15.954 -10.958 -36.320  1.00  1.410          S  
ATOM   2417  CE  MET A 145      16.907 -10.662 -37.781  1.00  1.410          C  
ATOM   2418  H   MET A 145      18.077  -7.401 -34.714  1.00  1.220          H  
ATOM   2419  HA  MET A 145      17.276  -9.084 -32.540  1.00  1.200          H  
ATOM   2420 1HB  MET A 145      18.636  -9.828 -35.159  1.00  1.690          H  
ATOM   2421 2HB  MET A 145      17.841 -10.946 -34.076  1.00  1.690          H  
ATOM   2422 1HG  MET A 145      15.719  -9.482 -34.504  1.00  1.690          H  
ATOM   2423 2HG  MET A 145      16.742  -8.858 -35.665  1.00  1.690          H  
ATOM   2424 1HE  MET A 145      16.627 -11.384 -38.509  1.00  1.690          H  
ATOM   2425 2HE  MET A 145      16.727  -9.663 -38.160  1.00  1.690          H  
ATOM   2426 3HE  MET A 145      17.943 -10.780 -37.564  1.00  1.690          H  
ATOM   2427  N   THR A 146      20.449  -8.814 -33.030  1.00  0.990          N  
ATOM   2428  CA  THR A 146      21.754  -9.026 -32.447  1.00  1.080          C  
ATOM   2429  C   THR A 146      21.737  -8.452 -31.034  1.00  1.100          C  
ATOM   2430  O   THR A 146      22.075  -9.147 -30.065  1.00  1.150          O  
ATOM   2431  CB  THR A 146      22.840  -8.320 -33.297  1.00  1.480          C  
ATOM   2432  OG1 THR A 146      22.846  -8.860 -34.626  1.00  1.480          O  
ATOM   2433  CG2 THR A 146      24.210  -8.525 -32.701  1.00  1.480          C  
ATOM   2434  H   THR A 146      20.378  -8.272 -33.890  1.00  1.190          H  
ATOM   2435  HA  THR A 146      21.959 -10.095 -32.396  1.00  1.300          H  
ATOM   2436  HB  THR A 146      22.623  -7.257 -33.345  1.00  1.770          H  
ATOM   2437  HG1 THR A 146      22.013  -8.597 -35.075  1.00  1.770          H  
ATOM   2438 1HG2 THR A 146      24.947  -8.020 -33.323  1.00  1.770          H  
ATOM   2439 2HG2 THR A 146      24.249  -8.118 -31.690  1.00  1.770          H  
ATOM   2440 3HG2 THR A 146      24.424  -9.577 -32.680  1.00  1.770          H  
ATOM   2441  N   PHE A 147      21.270  -7.201 -30.893  1.00  1.130          N  
ATOM   2442  CA  PHE A 147      21.199  -6.579 -29.578  1.00  1.250          C  
ATOM   2443  C   PHE A 147      20.378  -7.357 -28.576  1.00  1.210          C  
ATOM   2444  O   PHE A 147      20.835  -7.601 -27.448  1.00  1.260          O  
ATOM   2445  CB  PHE A 147      20.626  -5.166 -29.634  1.00  1.700          C  
ATOM   2446  CG  PHE A 147      20.314  -4.658 -28.242  1.00  1.700          C  
ATOM   2447  CD1 PHE A 147      21.309  -4.240 -27.379  1.00  1.700          C  
ATOM   2448  CD2 PHE A 147      19.001  -4.634 -27.793  1.00  1.700          C  
ATOM   2449  CE1 PHE A 147      20.992  -3.824 -26.100  1.00  1.700          C  
ATOM   2450  CE2 PHE A 147      18.685  -4.221 -26.532  1.00  1.700          C  
ATOM   2451  CZ  PHE A 147      19.680  -3.818 -25.678  1.00  1.700          C  
ATOM   2452  H   PHE A 147      21.007  -6.655 -31.723  1.00  1.360          H  
ATOM   2453  HA  PHE A 147      22.216  -6.511 -29.192  1.00  1.500          H  
ATOM   2454 1HB  PHE A 147      21.337  -4.493 -30.109  1.00  2.040          H  
ATOM   2455 2HB  PHE A 147      19.712  -5.162 -30.226  1.00  2.040          H  
ATOM   2456  HD1 PHE A 147      22.348  -4.253 -27.707  1.00  2.040          H  
ATOM   2457  HD2 PHE A 147      18.217  -4.958 -28.460  1.00  2.040          H  
ATOM   2458  HE1 PHE A 147      21.782  -3.503 -25.419  1.00  2.040          H  
ATOM   2459  HE2 PHE A 147      17.649  -4.219 -26.201  1.00  2.040          H  
ATOM   2460  HZ  PHE A 147      19.437  -3.495 -24.666  1.00  2.040          H  
ATOM   2461  N   VAL A 148      19.158  -7.723 -28.958  1.00  1.180          N  
ATOM   2462  CA  VAL A 148      18.320  -8.391 -27.996  1.00  1.210          C  
ATOM   2463  C   VAL A 148      18.889  -9.724 -27.561  1.00  1.060          C  
ATOM   2464  O   VAL A 148      18.827 -10.045 -26.381  1.00  1.120          O  
ATOM   2465  CB  VAL A 148      16.874  -8.523 -28.464  1.00  1.680          C  
ATOM   2466  CG1 VAL A 148      16.109  -9.425 -27.474  1.00  1.680          C  
ATOM   2467  CG2 VAL A 148      16.265  -7.117 -28.518  1.00  1.680          C  
ATOM   2468  H   VAL A 148      18.829  -7.512 -29.907  1.00  1.420          H  
ATOM   2469  HA  VAL A 148      18.289  -7.754 -27.117  1.00  1.450          H  
ATOM   2470  HB  VAL A 148      16.834  -8.984 -29.454  1.00  2.020          H  
ATOM   2471 1HG1 VAL A 148      15.109  -9.518 -27.764  1.00  2.020          H  
ATOM   2472 2HG1 VAL A 148      16.553 -10.398 -27.465  1.00  2.020          H  
ATOM   2473 3HG1 VAL A 148      16.143  -8.999 -26.477  1.00  2.020          H  
ATOM   2474 1HG2 VAL A 148      15.248  -7.160 -28.827  1.00  2.020          H  
ATOM   2475 2HG2 VAL A 148      16.319  -6.662 -27.534  1.00  2.020          H  
ATOM   2476 3HG2 VAL A 148      16.826  -6.520 -29.231  1.00  2.020          H  
ATOM   2477  N   LEU A 149      19.404 -10.544 -28.478  1.00  0.940          N  
ATOM   2478  CA  LEU A 149      19.968 -11.807 -28.009  1.00  0.890          C  
ATOM   2479  C   LEU A 149      21.143 -11.605 -27.080  1.00  0.810          C  
ATOM   2480  O   LEU A 149      21.268 -12.311 -26.086  1.00  0.900          O  
ATOM   2481  CB  LEU A 149      20.463 -12.686 -29.160  1.00  1.270          C  
ATOM   2482  CG  LEU A 149      19.518 -13.749 -29.700  1.00  1.270          C  
ATOM   2483  CD1 LEU A 149      18.203 -13.128 -30.155  1.00  1.270          C  
ATOM   2484  CD2 LEU A 149      20.253 -14.482 -30.844  1.00  1.270          C  
ATOM   2485  H   LEU A 149      19.428 -10.287 -29.472  1.00  1.130          H  
ATOM   2486  HA  LEU A 149      19.198 -12.344 -27.459  1.00  1.070          H  
ATOM   2487 1HB  LEU A 149      20.728 -12.026 -29.992  1.00  1.520          H  
ATOM   2488 2HB  LEU A 149      21.372 -13.194 -28.830  1.00  1.520          H  
ATOM   2489  HG  LEU A 149      19.278 -14.455 -28.914  1.00  1.520          H  
ATOM   2490 1HD1 LEU A 149      17.559 -13.913 -30.527  1.00  1.520          H  
ATOM   2491 2HD1 LEU A 149      17.710 -12.634 -29.320  1.00  1.520          H  
ATOM   2492 3HD1 LEU A 149      18.392 -12.404 -30.943  1.00  1.520          H  
ATOM   2493 1HD2 LEU A 149      19.621 -15.262 -31.253  1.00  1.520          H  
ATOM   2494 2HD2 LEU A 149      20.502 -13.769 -31.631  1.00  1.520          H  
ATOM   2495 3HD2 LEU A 149      21.174 -14.927 -30.461  1.00  1.520          H  
ATOM   2496  N   THR A 150      21.990 -10.629 -27.394  1.00  0.810          N  
ATOM   2497  CA  THR A 150      23.205 -10.342 -26.649  1.00  0.910          C  
ATOM   2498  C   THR A 150      22.949  -9.945 -25.206  1.00  0.960          C  
ATOM   2499  O   THR A 150      23.681 -10.326 -24.283  1.00  1.100          O  
ATOM   2500  CB  THR A 150      23.976  -9.184 -27.328  1.00  1.230          C  
ATOM   2501  OG1 THR A 150      24.310  -9.553 -28.663  1.00  1.230          O  
ATOM   2502  CG2 THR A 150      25.275  -8.889 -26.575  1.00  1.230          C  
ATOM   2503  H   THR A 150      21.821 -10.084 -28.242  1.00  0.970          H  
ATOM   2504  HA  THR A 150      23.827 -11.237 -26.654  1.00  1.090          H  
ATOM   2505  HB  THR A 150      23.352  -8.292 -27.350  1.00  1.480          H  
ATOM   2506  HG1 THR A 150      23.498  -9.561 -29.211  1.00  1.480          H  
ATOM   2507 1HG2 THR A 150      25.801  -8.083 -27.081  1.00  1.480          H  
ATOM   2508 2HG2 THR A 150      25.066  -8.587 -25.552  1.00  1.480          H  
ATOM   2509 3HG2 THR A 150      25.899  -9.783 -26.568  1.00  1.480          H  
ATOM   2510  N   ASP A 151      21.977  -9.097 -24.984  1.00  1.390          N  
ATOM   2511  CA  ASP A 151      21.809  -8.649 -23.626  1.00  1.590          C  
ATOM   2512  C   ASP A 151      20.993  -9.641 -22.800  1.00  1.480          C  
ATOM   2513  O   ASP A 151      19.766  -9.640 -22.753  1.00  2.090          O  
ATOM   2514  CB  ASP A 151      21.256  -7.228 -23.600  1.00  2.150          C  
ATOM   2515  CG  ASP A 151      21.171  -6.656 -22.186  1.00  2.150          C  
ATOM   2516  OD1 ASP A 151      21.247  -7.433 -21.234  1.00  2.150          O  
ATOM   2517  OD2 ASP A 151      21.054  -5.453 -22.055  1.00  2.150          O  
ATOM   2518  H   ASP A 151      21.408  -8.731 -25.756  1.00  1.670          H  
ATOM   2519  HA  ASP A 151      22.796  -8.589 -23.171  1.00  1.910          H  
ATOM   2520 1HB  ASP A 151      21.900  -6.584 -24.198  1.00  2.580          H  
ATOM   2521 2HB  ASP A 151      20.293  -7.213 -24.070  1.00  2.580          H  
ATOM   2522  N   LEU A 152      21.716 -10.462 -22.062  1.00  1.270          N  
ATOM   2523  CA  LEU A 152      21.125 -11.573 -21.299  1.00  1.780          C  
ATOM   2524  C   LEU A 152      20.367 -11.135 -20.059  1.00  1.860          C  
ATOM   2525  O   LEU A 152      19.846 -11.980 -19.325  1.00  2.440          O  
ATOM   2526  CB  LEU A 152      22.189 -12.600 -20.883  1.00  2.290          C  
ATOM   2527  CG  LEU A 152      22.487 -13.726 -21.900  1.00  2.290          C  
ATOM   2528  CD1 LEU A 152      23.020 -13.142 -23.177  1.00  2.290          C  
ATOM   2529  CD2 LEU A 152      23.482 -14.696 -21.315  1.00  2.290          C  
ATOM   2530  H   LEU A 152      22.726 -10.377 -22.172  1.00  1.520          H  
ATOM   2531  HA  LEU A 152      20.416 -12.078 -21.952  1.00  2.140          H  
ATOM   2532 1HB  LEU A 152      23.119 -12.068 -20.692  1.00  2.750          H  
ATOM   2533 2HB  LEU A 152      21.870 -13.071 -19.953  1.00  2.750          H  
ATOM   2534  HG  LEU A 152      21.565 -14.259 -22.132  1.00  2.750          H  
ATOM   2535 1HD1 LEU A 152      23.224 -13.931 -23.857  1.00  2.750          H  
ATOM   2536 2HD1 LEU A 152      22.294 -12.475 -23.630  1.00  2.750          H  
ATOM   2537 3HD1 LEU A 152      23.941 -12.597 -22.984  1.00  2.750          H  
ATOM   2538 1HD2 LEU A 152      23.667 -15.476 -22.045  1.00  2.750          H  
ATOM   2539 2HD2 LEU A 152      24.414 -14.177 -21.089  1.00  2.750          H  
ATOM   2540 3HD2 LEU A 152      23.077 -15.135 -20.401  1.00  2.750          H  
ATOM   2541  N   GLU A 153      20.360  -9.832 -19.766  1.00  1.500          N  
ATOM   2542  CA  GLU A 153      19.600  -9.346 -18.628  1.00  1.580          C  
ATOM   2543  C   GLU A 153      18.183  -8.880 -19.032  1.00  1.440          C  
ATOM   2544  O   GLU A 153      17.380  -8.551 -18.155  1.00  1.620          O  
ATOM   2545  CB  GLU A 153      20.347  -8.220 -17.901  1.00  2.180          C  
ATOM   2546  CG  GLU A 153      21.668  -8.662 -17.249  1.00  2.180          C  
ATOM   2547  CD  GLU A 153      22.385  -7.555 -16.491  1.00  2.180          C  
ATOM   2548  OE1 GLU A 153      21.876  -6.459 -16.432  1.00  2.180          O  
ATOM   2549  OE2 GLU A 153      23.444  -7.818 -15.970  1.00  2.180          O  
ATOM   2550  H   GLU A 153      20.833  -9.141 -20.375  1.00  1.800          H  
ATOM   2551  HA  GLU A 153      19.485 -10.167 -17.923  1.00  1.900          H  
ATOM   2552 1HB  GLU A 153      20.574  -7.422 -18.614  1.00  2.620          H  
ATOM   2553 2HB  GLU A 153      19.708  -7.797 -17.126  1.00  2.620          H  
ATOM   2554 1HG  GLU A 153      21.459  -9.481 -16.563  1.00  2.620          H  
ATOM   2555 2HG  GLU A 153      22.325  -9.042 -18.030  1.00  2.620          H  
ATOM   2556  N   LEU A 154      17.871  -8.863 -20.347  1.00  1.250          N  
ATOM   2557  CA  LEU A 154      16.573  -8.413 -20.862  1.00  1.230          C  
ATOM   2558  C   LEU A 154      15.536  -9.483 -20.606  1.00  1.350          C  
ATOM   2559  O   LEU A 154      15.859 -10.680 -20.494  1.00  2.100          O  
ATOM   2560  CB  LEU A 154      16.602  -8.193 -22.379  1.00  1.730          C  
ATOM   2561  CG  LEU A 154      17.548  -7.149 -22.939  1.00  1.730          C  
ATOM   2562  CD1 LEU A 154      17.481  -7.224 -24.454  1.00  1.730          C  
ATOM   2563  CD2 LEU A 154      17.214  -5.760 -22.456  1.00  1.730          C  
ATOM   2564  H   LEU A 154      18.581  -9.172 -21.022  1.00  1.500          H  
ATOM   2565  HA  LEU A 154      16.274  -7.508 -20.342  1.00  1.480          H  
ATOM   2566 1HB  LEU A 154      16.879  -9.139 -22.838  1.00  2.080          H  
ATOM   2567 2HB  LEU A 154      15.606  -7.953 -22.706  1.00  2.080          H  
ATOM   2568  HG  LEU A 154      18.542  -7.388 -22.626  1.00  2.080          H  
ATOM   2569 1HD1 LEU A 154      18.178  -6.513 -24.883  1.00  2.080          H  
ATOM   2570 2HD1 LEU A 154      17.762  -8.235 -24.763  1.00  2.080          H  
ATOM   2571 3HD1 LEU A 154      16.478  -7.000 -24.800  1.00  2.080          H  
ATOM   2572 1HD2 LEU A 154      17.932  -5.057 -22.886  1.00  2.080          H  
ATOM   2573 2HD2 LEU A 154      16.212  -5.490 -22.763  1.00  2.080          H  
ATOM   2574 3HD2 LEU A 154      17.288  -5.719 -21.372  1.00  2.080          H  
ATOM   2575  N   LEU A 155      14.275  -9.077 -20.599  1.00  0.980          N  
ATOM   2576  CA  LEU A 155      13.189 -10.018 -20.397  1.00  1.010          C  
ATOM   2577  C   LEU A 155      13.311 -11.158 -21.404  1.00  0.920          C  
ATOM   2578  O   LEU A 155      13.440 -10.927 -22.621  1.00  0.870          O  
ATOM   2579  CB  LEU A 155      11.848  -9.267 -20.530  1.00  1.400          C  
ATOM   2580  CG  LEU A 155      10.532 -10.041 -20.242  1.00  1.400          C  
ATOM   2581  CD1 LEU A 155      10.434 -10.425 -18.770  1.00  1.400          C  
ATOM   2582  CD2 LEU A 155       9.352  -9.152 -20.652  1.00  1.400          C  
ATOM   2583  H   LEU A 155      14.076  -8.092 -20.681  1.00  1.180          H  
ATOM   2584  HA  LEU A 155      13.280 -10.436 -19.395  1.00  1.210          H  
ATOM   2585 1HB  LEU A 155      11.872  -8.418 -19.848  1.00  1.680          H  
ATOM   2586 2HB  LEU A 155      11.778  -8.878 -21.545  1.00  1.680          H  
ATOM   2587  HG  LEU A 155      10.516 -10.947 -20.809  1.00  1.680          H  
ATOM   2588 1HD1 LEU A 155       9.502 -10.967 -18.601  1.00  1.680          H  
ATOM   2589 2HD1 LEU A 155      11.267 -11.069 -18.489  1.00  1.680          H  
ATOM   2590 3HD1 LEU A 155      10.447  -9.527 -18.152  1.00  1.680          H  
ATOM   2591 1HD2 LEU A 155       8.414  -9.680 -20.474  1.00  1.680          H  
ATOM   2592 2HD2 LEU A 155       9.362  -8.230 -20.067  1.00  1.680          H  
ATOM   2593 3HD2 LEU A 155       9.434  -8.905 -21.709  1.00  1.680          H  
ATOM   2594  N   GLU A 156      13.219 -12.396 -20.887  1.00  0.970          N  
ATOM   2595  CA  GLU A 156      13.400 -13.605 -21.687  1.00  0.960          C  
ATOM   2596  C   GLU A 156      12.401 -13.709 -22.811  1.00  0.930          C  
ATOM   2597  O   GLU A 156      12.655 -14.360 -23.813  1.00  0.880          O  
ATOM   2598  CB  GLU A 156      13.326 -14.850 -20.791  1.00  1.350          C  
ATOM   2599  CG  GLU A 156      11.958 -15.151 -20.129  1.00  1.350          C  
ATOM   2600  CD  GLU A 156      11.727 -14.414 -18.834  1.00  1.350          C  
ATOM   2601  OE1 GLU A 156      12.436 -13.462 -18.571  1.00  1.350          O  
ATOM   2602  OE2 GLU A 156      10.840 -14.793 -18.113  1.00  1.350          O  
ATOM   2603  H   GLU A 156      13.077 -12.513 -19.877  1.00  1.160          H  
ATOM   2604  HA  GLU A 156      14.394 -13.570 -22.123  1.00  1.150          H  
ATOM   2605 1HB  GLU A 156      13.614 -15.713 -21.373  1.00  1.620          H  
ATOM   2606 2HB  GLU A 156      14.057 -14.753 -19.991  1.00  1.620          H  
ATOM   2607 1HG  GLU A 156      11.144 -14.940 -20.809  1.00  1.620          H  
ATOM   2608 2HG  GLU A 156      11.928 -16.219 -19.923  1.00  1.620          H  
ATOM   2609  N   LEU A 157      11.287 -13.031 -22.662  1.00  0.990          N  
ATOM   2610  CA  LEU A 157      10.226 -13.002 -23.633  1.00  1.020          C  
ATOM   2611  C   LEU A 157      10.752 -12.453 -24.952  1.00  0.950          C  
ATOM   2612  O   LEU A 157      10.426 -12.969 -26.029  1.00  0.950          O  
ATOM   2613  CB  LEU A 157       9.137 -12.082 -23.089  1.00  1.420          C  
ATOM   2614  CG  LEU A 157       7.894 -11.867 -23.889  1.00  1.420          C  
ATOM   2615  CD1 LEU A 157       7.099 -13.153 -24.055  1.00  1.420          C  
ATOM   2616  CD2 LEU A 157       7.107 -10.768 -23.194  1.00  1.420          C  
ATOM   2617  H   LEU A 157      11.190 -12.521 -21.796  1.00  1.190          H  
ATOM   2618  HA  LEU A 157       9.858 -14.015 -23.779  1.00  1.220          H  
ATOM   2619 1HB  LEU A 157       8.843 -12.446 -22.106  1.00  1.700          H  
ATOM   2620 2HB  LEU A 157       9.584 -11.103 -22.967  1.00  1.700          H  
ATOM   2621  HG  LEU A 157       8.161 -11.557 -24.867  1.00  1.700          H  
ATOM   2622 1HD1 LEU A 157       6.212 -12.954 -24.652  1.00  1.700          H  
ATOM   2623 2HD1 LEU A 157       7.703 -13.901 -24.564  1.00  1.700          H  
ATOM   2624 3HD1 LEU A 157       6.802 -13.532 -23.077  1.00  1.700          H  
ATOM   2625 1HD2 LEU A 157       6.243 -10.554 -23.742  1.00  1.700          H  
ATOM   2626 2HD2 LEU A 157       6.830 -11.087 -22.190  1.00  1.700          H  
ATOM   2627 3HD2 LEU A 157       7.712  -9.868 -23.135  1.00  1.700          H  
ATOM   2628  N   LYS A 158      11.550 -11.381 -24.865  1.00  0.940          N  
ATOM   2629  CA  LYS A 158      12.100 -10.760 -26.043  1.00  0.940          C  
ATOM   2630  C   LYS A 158      13.184 -11.631 -26.579  1.00  0.860          C  
ATOM   2631  O   LYS A 158      13.240 -11.912 -27.767  1.00  0.900          O  
ATOM   2632  CB  LYS A 158      12.672  -9.375 -25.753  1.00  1.320          C  
ATOM   2633  CG  LYS A 158      11.661  -8.324 -25.495  1.00  1.320          C  
ATOM   2634  CD  LYS A 158      12.293  -6.937 -25.437  1.00  1.320          C  
ATOM   2635  CE  LYS A 158      12.868  -6.623 -24.058  1.00  1.320          C  
ATOM   2636  NZ  LYS A 158      13.392  -5.228 -23.982  1.00  1.320          N  
ATOM   2637  H   LYS A 158      11.840 -11.045 -23.947  1.00  1.130          H  
ATOM   2638  HA  LYS A 158      11.320 -10.672 -26.798  1.00  1.130          H  
ATOM   2639 1HB  LYS A 158      13.344  -9.437 -24.895  1.00  1.580          H  
ATOM   2640 2HB  LYS A 158      13.250  -9.046 -26.599  1.00  1.580          H  
ATOM   2641 1HG  LYS A 158      10.956  -8.336 -26.301  1.00  1.580          H  
ATOM   2642 2HG  LYS A 158      11.133  -8.536 -24.564  1.00  1.580          H  
ATOM   2643 1HD  LYS A 158      13.090  -6.863 -26.180  1.00  1.580          H  
ATOM   2644 2HD  LYS A 158      11.532  -6.183 -25.675  1.00  1.580          H  
ATOM   2645 1HE  LYS A 158      12.061  -6.726 -23.332  1.00  1.580          H  
ATOM   2646 2HE  LYS A 158      13.659  -7.317 -23.805  1.00  1.580          H  
ATOM   2647 1HZ  LYS A 158      13.700  -5.020 -23.049  1.00  1.580          H  
ATOM   2648 2HZ  LYS A 158      14.138  -5.090 -24.629  1.00  1.580          H  
ATOM   2649 3HZ  LYS A 158      12.626  -4.594 -24.213  1.00  1.580          H  
ATOM   2650  N   ARG A 159      14.016 -12.148 -25.701  1.00  0.810          N  
ATOM   2651  CA  ARG A 159      15.116 -12.939 -26.206  1.00  0.750          C  
ATOM   2652  C   ARG A 159      14.584 -14.154 -26.981  1.00  0.700          C  
ATOM   2653  O   ARG A 159      15.099 -14.471 -28.056  1.00  0.670          O  
ATOM   2654  CB  ARG A 159      16.031 -13.276 -25.052  1.00  1.070          C  
ATOM   2655  CG  ARG A 159      16.691 -11.976 -24.538  1.00  1.070          C  
ATOM   2656  CD  ARG A 159      17.751 -12.110 -23.547  1.00  1.070          C  
ATOM   2657  NE  ARG A 159      17.265 -12.520 -22.216  1.00  1.070          N  
ATOM   2658  CZ  ARG A 159      17.446 -13.735 -21.683  1.00  1.070          C  
ATOM   2659  NH1 ARG A 159      18.107 -14.643 -22.342  1.00  1.070          N  
ATOM   2660  NH2 ARG A 159      16.956 -14.027 -20.490  1.00  1.070          N  
ATOM   2661  H   ARG A 159      13.905 -11.923 -24.707  1.00  0.970          H  
ATOM   2662  HA  ARG A 159      15.685 -12.339 -26.902  1.00  0.900          H  
ATOM   2663 1HB  ARG A 159      15.469 -13.742 -24.249  1.00  1.290          H  
ATOM   2664 2HB  ARG A 159      16.811 -13.967 -25.375  1.00  1.290          H  
ATOM   2665 1HG  ARG A 159      17.109 -11.452 -25.377  1.00  1.290          H  
ATOM   2666 2HG  ARG A 159      15.921 -11.349 -24.083  1.00  1.290          H  
ATOM   2667 1HD  ARG A 159      18.530 -12.776 -23.892  1.00  1.290          H  
ATOM   2668 2HD  ARG A 159      18.162 -11.139 -23.448  1.00  1.290          H  
ATOM   2669  HE  ARG A 159      16.747 -11.824 -21.641  1.00  1.290          H  
ATOM   2670 1HH1 ARG A 159      18.495 -14.452 -23.243  1.00  1.290          H  
ATOM   2671 2HH1 ARG A 159      18.259 -15.550 -21.913  1.00  1.290          H  
ATOM   2672 1HH2 ARG A 159      16.445 -13.323 -19.965  1.00  1.290          H  
ATOM   2673 2HH2 ARG A 159      17.082 -14.985 -20.105  1.00  1.290          H  
ATOM   2674  N   PHE A 160      13.509 -14.780 -26.483  1.00  0.710          N  
ATOM   2675  CA  PHE A 160      12.892 -15.923 -27.145  1.00  0.690          C  
ATOM   2676  C   PHE A 160      12.261 -15.497 -28.467  1.00  0.730          C  
ATOM   2677  O   PHE A 160      12.446 -16.177 -29.484  1.00  0.710          O  
ATOM   2678  CB  PHE A 160      11.843 -16.544 -26.233  1.00  0.970          C  
ATOM   2679  CG  PHE A 160      12.411 -17.173 -24.949  1.00  0.970          C  
ATOM   2680  CD1 PHE A 160      13.772 -17.535 -24.795  1.00  0.970          C  
ATOM   2681  CD2 PHE A 160      11.566 -17.381 -23.871  1.00  0.970          C  
ATOM   2682  CE1 PHE A 160      14.221 -18.066 -23.615  1.00  0.970          C  
ATOM   2683  CE2 PHE A 160      12.032 -17.917 -22.697  1.00  0.970          C  
ATOM   2684  CZ  PHE A 160      13.358 -18.254 -22.571  1.00  0.970          C  
ATOM   2685  H   PHE A 160      13.138 -14.490 -25.576  1.00  0.850          H  
ATOM   2686  HA  PHE A 160      13.632 -16.666 -27.374  1.00  0.830          H  
ATOM   2687 1HB  PHE A 160      11.131 -15.771 -25.939  1.00  1.170          H  
ATOM   2688 2HB  PHE A 160      11.293 -17.301 -26.776  1.00  1.170          H  
ATOM   2689  HD1 PHE A 160      14.484 -17.396 -25.595  1.00  1.170          H  
ATOM   2690  HD2 PHE A 160      10.516 -17.105 -23.960  1.00  1.170          H  
ATOM   2691  HE1 PHE A 160      15.268 -18.334 -23.504  1.00  1.170          H  
ATOM   2692  HE2 PHE A 160      11.351 -18.065 -21.859  1.00  1.170          H  
ATOM   2693  HZ  PHE A 160      13.720 -18.669 -21.634  1.00  1.170          H  
ATOM   2694  N   SER A 161      11.560 -14.349 -28.479  1.00  0.820          N  
ATOM   2695  CA  SER A 161      10.923 -13.841 -29.692  1.00  0.900          C  
ATOM   2696  C   SER A 161      11.946 -13.591 -30.781  1.00  0.860          C  
ATOM   2697  O   SER A 161      11.743 -13.953 -31.946  1.00  0.870          O  
ATOM   2698  CB  SER A 161      10.182 -12.547 -29.416  1.00  1.230          C  
ATOM   2699  OG  SER A 161       9.572 -12.065 -30.586  1.00  1.230          O  
ATOM   2700  H   SER A 161      11.405 -13.830 -27.608  1.00  0.980          H  
ATOM   2701  HA  SER A 161      10.217 -14.579 -30.048  1.00  1.080          H  
ATOM   2702 1HB  SER A 161       9.429 -12.710 -28.643  1.00  1.470          H  
ATOM   2703 2HB  SER A 161      10.880 -11.804 -29.036  1.00  1.470          H  
ATOM   2704  HG  SER A 161       9.158 -11.235 -30.345  1.00  1.470          H  
ATOM   2705  N   PHE A 162      13.051 -12.974 -30.403  1.00  0.830          N  
ATOM   2706  CA  PHE A 162      14.099 -12.683 -31.339  1.00  0.810          C  
ATOM   2707  C   PHE A 162      14.766 -13.945 -31.849  1.00  0.730          C  
ATOM   2708  O   PHE A 162      15.002 -14.058 -33.053  1.00  0.730          O  
ATOM   2709  CB  PHE A 162      15.038 -11.699 -30.721  1.00  1.140          C  
ATOM   2710  CG  PHE A 162      14.519 -10.338 -30.866  1.00  1.140          C  
ATOM   2711  CD1 PHE A 162      13.722  -9.695 -29.964  1.00  1.140          C  
ATOM   2712  CD2 PHE A 162      14.868  -9.706 -31.940  1.00  1.140          C  
ATOM   2713  CE1 PHE A 162      13.342  -8.430 -30.175  1.00  1.140          C  
ATOM   2714  CE2 PHE A 162      14.506  -8.425 -32.189  1.00  1.140          C  
ATOM   2715  CZ  PHE A 162      13.757  -7.792 -31.299  1.00  1.140          C  
ATOM   2716  H   PHE A 162      13.146 -12.681 -29.430  1.00  1.000          H  
ATOM   2717  HA  PHE A 162      13.647 -12.185 -32.194  1.00  0.970          H  
ATOM   2718 1HB  PHE A 162      15.172 -11.918 -29.659  1.00  1.370          H  
ATOM   2719 2HB  PHE A 162      16.003 -11.751 -31.208  1.00  1.370          H  
ATOM   2720  HD1 PHE A 162      13.406 -10.176 -29.088  1.00  1.370          H  
ATOM   2721  HD2 PHE A 162      15.474 -10.265 -32.618  1.00  1.370          H  
ATOM   2722  HE1 PHE A 162      12.723  -7.924 -29.439  1.00  1.370          H  
ATOM   2723  HE2 PHE A 162      14.828  -7.913 -33.097  1.00  1.370          H  
ATOM   2724  HZ  PHE A 162      13.485  -6.798 -31.475  1.00  1.370          H  
ATOM   2725  N   PHE A 163      15.002 -14.946 -30.994  1.00  0.710          N  
ATOM   2726  CA  PHE A 163      15.574 -16.167 -31.542  1.00  0.700          C  
ATOM   2727  C   PHE A 163      14.620 -16.733 -32.594  1.00  0.670          C  
ATOM   2728  O   PHE A 163      15.057 -17.210 -33.647  1.00  0.690          O  
ATOM   2729  CB  PHE A 163      15.751 -17.275 -30.526  1.00  0.980          C  
ATOM   2730  CG  PHE A 163      16.877 -17.200 -29.536  1.00  0.980          C  
ATOM   2731  CD1 PHE A 163      16.597 -17.033 -28.220  1.00  0.980          C  
ATOM   2732  CD2 PHE A 163      18.193 -17.342 -29.906  1.00  0.980          C  
ATOM   2733  CE1 PHE A 163      17.566 -16.994 -27.291  1.00  0.980          C  
ATOM   2734  CE2 PHE A 163      19.187 -17.314 -28.976  1.00  0.980          C  
ATOM   2735  CZ  PHE A 163      18.857 -17.137 -27.668  1.00  0.980          C  
ATOM   2736  H   PHE A 163      14.846 -14.837 -29.986  1.00  0.850          H  
ATOM   2737  HA  PHE A 163      16.527 -15.937 -32.001  1.00  0.840          H  
ATOM   2738 1HB  PHE A 163      14.817 -17.376 -29.963  1.00  1.180          H  
ATOM   2739 2HB  PHE A 163      15.885 -18.183 -31.095  1.00  1.180          H  
ATOM   2740  HD1 PHE A 163      15.591 -16.935 -27.924  1.00  1.180          H  
ATOM   2741  HD2 PHE A 163      18.434 -17.473 -30.921  1.00  1.180          H  
ATOM   2742  HE1 PHE A 163      17.309 -16.856 -26.237  1.00  1.180          H  
ATOM   2743  HE2 PHE A 163      20.230 -17.427 -29.271  1.00  1.180          H  
ATOM   2744  HZ  PHE A 163      19.606 -17.114 -26.928  1.00  1.180          H  
ATOM   2745  N   LYS A 164      13.310 -16.716 -32.308  1.00  0.680          N  
ATOM   2746  CA  LYS A 164      12.362 -17.226 -33.284  1.00  0.690          C  
ATOM   2747  C   LYS A 164      12.447 -16.423 -34.581  1.00  0.690          C  
ATOM   2748  O   LYS A 164      12.420 -17.014 -35.663  1.00  0.690          O  
ATOM   2749  CB  LYS A 164      10.927 -17.195 -32.755  1.00  0.960          C  
ATOM   2750  CG  LYS A 164      10.594 -18.218 -31.677  1.00  0.960          C  
ATOM   2751  CD  LYS A 164       9.078 -18.231 -31.369  1.00  0.960          C  
ATOM   2752  CE  LYS A 164       8.661 -17.020 -30.527  1.00  0.960          C  
ATOM   2753  NZ  LYS A 164       7.219 -17.054 -30.128  1.00  0.960          N  
ATOM   2754  H   LYS A 164      12.987 -16.364 -31.399  1.00  0.820          H  
ATOM   2755  HA  LYS A 164      12.622 -18.258 -33.509  1.00  0.830          H  
ATOM   2756 1HB  LYS A 164      10.713 -16.203 -32.380  1.00  1.150          H  
ATOM   2757 2HB  LYS A 164      10.251 -17.389 -33.568  1.00  1.150          H  
ATOM   2758 1HG  LYS A 164      10.903 -19.213 -32.005  1.00  1.150          H  
ATOM   2759 2HG  LYS A 164      11.145 -17.966 -30.775  1.00  1.150          H  
ATOM   2760 1HD  LYS A 164       8.517 -18.215 -32.308  1.00  1.150          H  
ATOM   2761 2HD  LYS A 164       8.826 -19.145 -30.832  1.00  1.150          H  
ATOM   2762 1HE  LYS A 164       9.278 -16.998 -29.626  1.00  1.150          H  
ATOM   2763 2HE  LYS A 164       8.828 -16.111 -31.095  1.00  1.150          H  
ATOM   2764 1HZ  LYS A 164       7.012 -16.231 -29.568  1.00  1.150          H  
ATOM   2765 2HZ  LYS A 164       6.636 -17.041 -30.955  1.00  1.150          H  
ATOM   2766 3HZ  LYS A 164       7.025 -17.881 -29.587  1.00  1.150          H  
ATOM   2767  N   ALA A 165      12.560 -15.088 -34.489  1.00  0.700          N  
ATOM   2768  CA  ALA A 165      12.653 -14.251 -35.687  1.00  0.780          C  
ATOM   2769  C   ALA A 165      13.873 -14.635 -36.513  1.00  0.790          C  
ATOM   2770  O   ALA A 165      13.800 -14.694 -37.743  1.00  0.890          O  
ATOM   2771  CB  ALA A 165      12.725 -12.779 -35.310  1.00  1.060          C  
ATOM   2772  H   ALA A 165      12.509 -14.649 -33.560  1.00  0.840          H  
ATOM   2773  HA  ALA A 165      11.764 -14.423 -36.290  1.00  0.940          H  
ATOM   2774 1HB  ALA A 165      12.772 -12.170 -36.212  1.00  1.270          H  
ATOM   2775 2HB  ALA A 165      11.841 -12.509 -34.730  1.00  1.270          H  
ATOM   2776 3HB  ALA A 165      13.617 -12.605 -34.711  1.00  1.270          H  
ATOM   2777  N   LEU A 166      14.966 -14.937 -35.824  1.00  0.780          N  
ATOM   2778  CA  LEU A 166      16.223 -15.349 -36.420  1.00  0.880          C  
ATOM   2779  C   LEU A 166      16.135 -16.713 -37.086  1.00  0.890          C  
ATOM   2780  O   LEU A 166      16.834 -16.985 -38.056  1.00  1.110          O  
ATOM   2781  CB  LEU A 166      17.289 -15.276 -35.348  1.00  1.190          C  
ATOM   2782  CG  LEU A 166      17.638 -13.847 -34.928  1.00  1.190          C  
ATOM   2783  CD1 LEU A 166      18.413 -13.870 -33.647  1.00  1.190          C  
ATOM   2784  CD2 LEU A 166      18.455 -13.193 -36.085  1.00  1.190          C  
ATOM   2785  H   LEU A 166      14.925 -14.808 -34.807  1.00  0.940          H  
ATOM   2786  HA  LEU A 166      16.451 -14.637 -37.190  1.00  1.060          H  
ATOM   2787 1HB  LEU A 166      16.934 -15.799 -34.478  1.00  1.430          H  
ATOM   2788 2HB  LEU A 166      18.188 -15.767 -35.709  1.00  1.430          H  
ATOM   2789  HG  LEU A 166      16.740 -13.272 -34.742  1.00  1.430          H  
ATOM   2790 1HD1 LEU A 166      18.669 -12.867 -33.344  1.00  1.430          H  
ATOM   2791 2HD1 LEU A 166      17.801 -14.316 -32.888  1.00  1.430          H  
ATOM   2792 3HD1 LEU A 166      19.274 -14.420 -33.736  1.00  1.430          H  
ATOM   2793 1HD2 LEU A 166      18.742 -12.198 -35.814  1.00  1.430          H  
ATOM   2794 2HD2 LEU A 166      19.296 -13.735 -36.291  1.00  1.430          H  
ATOM   2795 3HD2 LEU A 166      17.889 -13.149 -36.984  1.00  1.430          H  
ATOM   2796  N   ASN A 167      15.244 -17.558 -36.597  1.00  0.760          N  
ATOM   2797  CA  ASN A 167      14.998 -18.855 -37.190  1.00  0.780          C  
ATOM   2798  C   ASN A 167      14.179 -18.697 -38.484  1.00  0.780          C  
ATOM   2799  O   ASN A 167      14.357 -19.458 -39.437  1.00  0.760          O  
ATOM   2800  CB  ASN A 167      14.288 -19.719 -36.179  1.00  1.080          C  
ATOM   2801  CG  ASN A 167      14.158 -21.077 -36.577  1.00  1.080          C  
ATOM   2802  OD1 ASN A 167      15.137 -21.744 -36.877  1.00  1.080          O  
ATOM   2803  ND2 ASN A 167      12.943 -21.535 -36.605  1.00  1.080          N  
ATOM   2804  H   ASN A 167      14.755 -17.314 -35.728  1.00  0.910          H  
ATOM   2805  HA  ASN A 167      15.953 -19.312 -37.449  1.00  0.940          H  
ATOM   2806 1HB  ASN A 167      14.822 -19.678 -35.226  1.00  1.300          H  
ATOM   2807 2HB  ASN A 167      13.295 -19.322 -36.005  1.00  1.300          H  
ATOM   2808 1HD2 ASN A 167      12.763 -22.483 -36.883  1.00  1.300          H  
ATOM   2809 2HD2 ASN A 167      12.198 -20.927 -36.367  1.00  1.300          H  
ATOM   2810  N   GLN A 168      13.296 -17.690 -38.519  1.00  0.890          N  
ATOM   2811  CA  GLN A 168      12.458 -17.432 -39.689  1.00  0.990          C  
ATOM   2812  C   GLN A 168      13.164 -16.632 -40.756  1.00  1.070          C  
ATOM   2813  O   GLN A 168      12.928 -16.808 -41.944  1.00  1.160          O  
ATOM   2814  CB  GLN A 168      11.218 -16.625 -39.322  1.00  1.350          C  
ATOM   2815  CG  GLN A 168      10.313 -17.283 -38.394  1.00  1.350          C  
ATOM   2816  CD  GLN A 168       9.835 -18.520 -38.884  1.00  1.350          C  
ATOM   2817  OE1 GLN A 168       9.494 -18.623 -40.046  1.00  1.350          O  
ATOM   2818  NE2 GLN A 168       9.798 -19.490 -38.025  1.00  1.350          N  
ATOM   2819  H   GLN A 168      13.179 -17.129 -37.669  1.00  1.070          H  
ATOM   2820  HA  GLN A 168      12.171 -18.389 -40.123  1.00  1.190          H  
ATOM   2821 1HB  GLN A 168      11.524 -15.680 -38.870  1.00  1.620          H  
ATOM   2822 2HB  GLN A 168      10.662 -16.389 -40.228  1.00  1.620          H  
ATOM   2823 1HG  GLN A 168      10.849 -17.489 -37.485  1.00  1.620          H  
ATOM   2824 2HG  GLN A 168       9.467 -16.641 -38.206  1.00  1.620          H  
ATOM   2825 1HE2 GLN A 168       9.470 -20.421 -38.281  1.00  1.620          H  
ATOM   2826 2HE2 GLN A 168      10.103 -19.326 -37.095  1.00  1.620          H  
ATOM   2827  N   ILE A 169      14.064 -15.758 -40.361  1.00  1.120          N  
ATOM   2828  CA  ILE A 169      14.669 -14.939 -41.363  1.00  1.280          C  
ATOM   2829  C   ILE A 169      15.442 -15.683 -42.458  1.00  1.230          C  
ATOM   2830  O   ILE A 169      15.333 -15.220 -43.589  1.00  1.590          O  
ATOM   2831  CB  ILE A 169      15.510 -13.840 -40.722  1.00  1.730          C  
ATOM   2832  CG1 ILE A 169      15.800 -12.857 -41.747  1.00  1.730          C  
ATOM   2833  CG2 ILE A 169      16.692 -14.315 -40.087  1.00  1.730          C  
ATOM   2834  CD1 ILE A 169      16.391 -11.709 -41.263  1.00  1.730          C  
ATOM   2835  H   ILE A 169      14.225 -15.603 -39.363  1.00  1.340          H  
ATOM   2836  HA  ILE A 169      13.855 -14.419 -41.866  1.00  1.540          H  
ATOM   2837  HB  ILE A 169      14.886 -13.362 -39.960  1.00  2.070          H  
ATOM   2838 1HG1 ILE A 169      16.435 -13.261 -42.533  1.00  2.070          H  
ATOM   2839 2HG1 ILE A 169      14.845 -12.569 -42.186  1.00  2.070          H  
ATOM   2840 1HG2 ILE A 169      17.207 -13.527 -39.599  1.00  2.070          H  
ATOM   2841 2HG2 ILE A 169      16.410 -15.023 -39.366  1.00  2.070          H  
ATOM   2842 3HG2 ILE A 169      17.324 -14.758 -40.828  1.00  2.070          H  
ATOM   2843 1HD1 ILE A 169      16.434 -11.102 -42.065  1.00  2.070          H  
ATOM   2844 2HD1 ILE A 169      15.771 -11.304 -40.518  1.00  2.070          H  
ATOM   2845 3HD1 ILE A 169      17.386 -11.866 -40.863  1.00  2.070          H  
ATOM   2846  N   PRO A 170      16.169 -16.828 -42.244  1.00  1.080          N  
ATOM   2847  CA  PRO A 170      16.827 -17.567 -43.283  1.00  1.110          C  
ATOM   2848  C   PRO A 170      15.823 -18.244 -44.212  1.00  1.370          C  
ATOM   2849  O   PRO A 170      16.226 -18.792 -45.227  1.00  1.740          O  
ATOM   2850  CB  PRO A 170      17.651 -18.593 -42.513  1.00  1.670          C  
ATOM   2851  CG  PRO A 170      16.959 -18.770 -41.250  1.00  1.670          C  
ATOM   2852  CD  PRO A 170      16.451 -17.431 -40.920  1.00  1.670          C  
ATOM   2853  HA  PRO A 170      17.474 -16.883 -43.849  1.00  1.330          H  
ATOM   2854 1HB  PRO A 170      17.731 -19.530 -43.084  1.00  2.000          H  
ATOM   2855 2HB  PRO A 170      18.649 -18.191 -42.352  1.00  2.000          H  
ATOM   2856 1HG  PRO A 170      16.147 -19.511 -41.352  1.00  2.000          H  
ATOM   2857 2HG  PRO A 170      17.638 -19.156 -40.473  1.00  2.000          H  
ATOM   2858 1HD  PRO A 170      15.642 -17.577 -40.328  1.00  2.000          H  
ATOM   2859 2HD  PRO A 170      17.240 -16.927 -40.416  1.00  2.000          H  
ATOM   2860  N   ALA A 171      14.530 -18.333 -43.816  1.00  1.940          N  
ATOM   2861  CA  ALA A 171      13.545 -19.033 -44.626  1.00  2.540          C  
ATOM   2862  C   ALA A 171      13.339 -18.305 -45.938  1.00  2.660          C  
ATOM   2863  O   ALA A 171      13.336 -17.074 -45.970  1.00  3.030          O  
ATOM   2864  CB  ALA A 171      12.228 -19.170 -43.878  1.00  3.320          C  
ATOM   2865  H   ALA A 171      14.182 -17.850 -42.989  1.00  2.330          H  
ATOM   2866  HA  ALA A 171      13.931 -20.008 -44.838  1.00  3.050          H  
ATOM   2867 1HB  ALA A 171      11.525 -19.713 -44.490  1.00  3.980          H  
ATOM   2868 2HB  ALA A 171      12.394 -19.708 -42.941  1.00  3.980          H  
ATOM   2869 3HB  ALA A 171      11.831 -18.181 -43.661  1.00  3.980          H  
ATOM   2870  N   PHE A 172      13.151 -19.050 -47.024  1.00  3.080          N  
ATOM   2871  CA  PHE A 172      12.987 -18.407 -48.313  1.00  3.670          C  
ATOM   2872  C   PHE A 172      11.855 -18.984 -49.161  1.00  4.270          C  
ATOM   2873  O   PHE A 172      12.028 -19.256 -50.348  1.00  4.730          O  
ATOM   2874  CB  PHE A 172      14.304 -18.479 -49.058  1.00  4.900          C  
ATOM   2875  CG  PHE A 172      14.447 -17.449 -50.128  1.00  4.900          C  
ATOM   2876  CD1 PHE A 172      14.505 -16.094 -49.790  1.00  4.900          C  
ATOM   2877  CD2 PHE A 172      14.533 -17.800 -51.448  1.00  4.900          C  
ATOM   2878  CE1 PHE A 172      14.646 -15.136 -50.765  1.00  4.900          C  
ATOM   2879  CE2 PHE A 172      14.674 -16.847 -52.423  1.00  4.900          C  
ATOM   2880  CZ  PHE A 172      14.731 -15.511 -52.083  1.00  4.900          C  
ATOM   2881  H   PHE A 172      13.165 -20.062 -46.959  1.00  3.700          H  
ATOM   2882  HA  PHE A 172      12.749 -17.359 -48.137  1.00  4.400          H  
ATOM   2883 1HB  PHE A 172      15.118 -18.373 -48.345  1.00  5.880          H  
ATOM   2884 2HB  PHE A 172      14.403 -19.462 -49.517  1.00  5.880          H  
ATOM   2885  HD1 PHE A 172      14.441 -15.802 -48.737  1.00  5.880          H  
ATOM   2886  HD2 PHE A 172      14.480 -18.855 -51.718  1.00  5.880          H  
ATOM   2887  HE1 PHE A 172      14.689 -14.081 -50.498  1.00  5.880          H  
ATOM   2888  HE2 PHE A 172      14.737 -17.149 -53.467  1.00  5.880          H  
ATOM   2889  HZ  PHE A 172      14.842 -14.755 -52.860  1.00  5.880          H  
ATOM   2890  N   LYS A 173      10.703 -19.209 -48.549  1.00  4.650          N  
ATOM   2891  CA  LYS A 173       9.548 -19.735 -49.270  1.00  5.620          C  
ATOM   2892  C   LYS A 173       8.452 -18.697 -49.338  1.00  6.110          C  
ATOM   2893  O   LYS A 173       8.496 -17.673 -48.650  1.00  6.500          O  
ATOM   2894  CB  LYS A 173       9.042 -21.030 -48.656  1.00  7.480          C  
ATOM   2895  CG  LYS A 173      10.075 -22.153 -48.650  1.00  7.480          C  
ATOM   2896  CD  LYS A 173      10.291 -22.778 -50.041  1.00  7.480          C  
ATOM   2897  CE  LYS A 173       9.127 -23.702 -50.437  1.00  7.480          C  
ATOM   2898  NZ  LYS A 173       9.428 -24.440 -51.679  1.00  7.480          N  
ATOM   2899  H   LYS A 173      10.613 -18.960 -47.574  1.00  5.580          H  
ATOM   2900  HA  LYS A 173       9.843 -19.933 -50.298  1.00  6.740          H  
ATOM   2901 1HB  LYS A 173       8.748 -20.832 -47.648  1.00  8.980          H  
ATOM   2902 2HB  LYS A 173       8.152 -21.358 -49.179  1.00  8.980          H  
ATOM   2903 1HG  LYS A 173      11.006 -21.729 -48.314  1.00  8.980          H  
ATOM   2904 2HG  LYS A 173       9.802 -22.942 -47.974  1.00  8.980          H  
ATOM   2905 1HD  LYS A 173      10.413 -22.017 -50.803  1.00  8.980          H  
ATOM   2906 2HD  LYS A 173      11.193 -23.381 -50.041  1.00  8.980          H  
ATOM   2907 1HE  LYS A 173       8.956 -24.417 -49.635  1.00  8.980          H  
ATOM   2908 2HE  LYS A 173       8.222 -23.122 -50.596  1.00  8.980          H  
ATOM   2909 1HZ  LYS A 173       8.672 -25.053 -51.922  1.00  8.980          H  
ATOM   2910 2HZ  LYS A 173       9.592 -23.798 -52.443  1.00  8.980          H  
ATOM   2911 3HZ  LYS A 173      10.282 -24.987 -51.533  1.00  8.980          H  
ATOM   2912  N   ASN A 174       7.429 -18.976 -50.134  1.00  6.340          N  
ATOM   2913  CA  ASN A 174       6.335 -18.054 -50.406  1.00  6.960          C  
ATOM   2914  C   ASN A 174       5.297 -17.893 -49.310  1.00  7.210          C  
ATOM   2915  O   ASN A 174       4.115 -18.159 -49.516  1.00  7.740          O  
ATOM   2916  CB  ASN A 174       5.676 -18.485 -51.693  1.00  9.500          C  
ATOM   2917  CG  ASN A 174       5.210 -19.913 -51.608  1.00  9.500          C  
ATOM   2918  OD1 ASN A 174       5.755 -20.686 -50.796  1.00  9.500          O  
ATOM   2919  ND2 ASN A 174       4.261 -20.287 -52.425  1.00  9.500          N  
ATOM   2920  H   ASN A 174       7.408 -19.865 -50.623  1.00  7.610          H  
ATOM   2921  HA  ASN A 174       6.770 -17.065 -50.563  1.00  8.350          H  
ATOM   2922 1HB  ASN A 174       4.822 -17.840 -51.904  1.00 11.400          H  
ATOM   2923 2HB  ASN A 174       6.379 -18.387 -52.520  1.00 11.400          H  
ATOM   2924 1HD2 ASN A 174       3.946 -21.232 -52.419  1.00 11.400          H  
ATOM   2925 2HD2 ASN A 174       3.866 -19.629 -53.065  1.00 11.400          H  
ATOM   2926  N   HIS A 175       5.763 -17.431 -48.149  1.00  7.260          N  
ATOM   2927  CA  HIS A 175       4.958 -17.154 -46.955  1.00  7.740          C  
ATOM   2928  C   HIS A 175       4.339 -18.418 -46.333  1.00  7.810          C  
ATOM   2929  O   HIS A 175       3.435 -18.317 -45.490  1.00  8.050          O  
ATOM   2930  CB  HIS A 175       3.786 -16.218 -47.325  1.00 10.640          C  
ATOM   2931  CG  HIS A 175       4.143 -15.019 -48.180  1.00 10.640          C  
ATOM   2932  ND1 HIS A 175       4.888 -13.932 -47.739  1.00 10.640          N  
ATOM   2933  CD2 HIS A 175       3.846 -14.768 -49.471  1.00 10.640          C  
ATOM   2934  CE1 HIS A 175       5.021 -13.074 -48.730  1.00 10.640          C  
ATOM   2935  NE2 HIS A 175       4.405 -13.565 -49.788  1.00 10.640          N  
ATOM   2936  H   HIS A 175       6.769 -17.246 -48.125  1.00  8.710          H  
ATOM   2937  HA  HIS A 175       5.581 -16.669 -46.203  1.00  9.290          H  
ATOM   2938 1HB  HIS A 175       3.006 -16.782 -47.833  1.00 12.770          H  
ATOM   2939 2HB  HIS A 175       3.338 -15.841 -46.426  1.00 12.770          H  
ATOM   2940  HD1 HIS A 175       5.335 -13.738 -46.850  1.00 12.770          H  
ATOM   2941  HD2 HIS A 175       3.290 -15.328 -50.223  1.00 12.770          H  
ATOM   2942  HE1 HIS A 175       5.578 -12.142 -48.585  1.00 12.770          H  
ATOM   2943  N   LYS A 176       4.828 -19.606 -46.696  1.00  7.790          N  
ATOM   2944  CA  LYS A 176       4.242 -20.839 -46.170  1.00  7.930          C  
ATOM   2945  C   LYS A 176       5.083 -21.685 -45.227  1.00  7.600          C  
ATOM   2946  O   LYS A 176       4.539 -22.388 -44.392  1.00  7.960          O  
ATOM   2947  CB  LYS A 176       3.807 -21.732 -47.331  1.00 11.050          C  
ATOM   2948  CG  LYS A 176       2.683 -21.162 -48.161  1.00 11.050          C  
ATOM   2949  CD  LYS A 176       2.249 -22.116 -49.256  1.00 11.050          C  
ATOM   2950  CE  LYS A 176       1.107 -21.527 -50.072  1.00 11.050          C  
ATOM   2951  NZ  LYS A 176       0.635 -22.464 -51.136  1.00 11.050          N  
ATOM   2952  H   LYS A 176       5.573 -19.640 -47.380  1.00  9.350          H  
ATOM   2953  HA  LYS A 176       3.345 -20.561 -45.618  1.00  9.520          H  
ATOM   2954 1HB  LYS A 176       4.657 -21.899 -47.997  1.00 13.260          H  
ATOM   2955 2HB  LYS A 176       3.493 -22.701 -46.947  1.00 13.260          H  
ATOM   2956 1HG  LYS A 176       1.836 -20.936 -47.515  1.00 13.260          H  
ATOM   2957 2HG  LYS A 176       3.017 -20.235 -48.620  1.00 13.260          H  
ATOM   2958 1HD  LYS A 176       3.096 -22.307 -49.919  1.00 13.260          H  
ATOM   2959 2HD  LYS A 176       1.930 -23.059 -48.816  1.00 13.260          H  
ATOM   2960 1HE  LYS A 176       0.275 -21.295 -49.410  1.00 13.260          H  
ATOM   2961 2HE  LYS A 176       1.452 -20.603 -50.543  1.00 13.260          H  
ATOM   2962 1HZ  LYS A 176      -0.118 -22.034 -51.656  1.00 13.260          H  
ATOM   2963 2HZ  LYS A 176       1.396 -22.679 -51.764  1.00 13.260          H  
ATOM   2964 3HZ  LYS A 176       0.303 -23.318 -50.710  1.00 13.260          H  
ATOM   2965  N   VAL A 177       6.393 -21.656 -45.347  1.00  7.180          N  
ATOM   2966  CA  VAL A 177       7.206 -22.598 -44.576  1.00  7.140          C  
ATOM   2967  C   VAL A 177       7.515 -22.104 -43.175  1.00  7.340          C  
ATOM   2968  O   VAL A 177       8.046 -22.837 -42.343  1.00  7.740          O  
ATOM   2969  CB  VAL A 177       8.521 -22.846 -45.319  1.00 10.010          C  
ATOM   2970  CG1 VAL A 177       9.530 -21.681 -45.072  1.00 10.010          C  
ATOM   2971  CG2 VAL A 177       9.090 -24.170 -44.956  1.00 10.010          C  
ATOM   2972  H   VAL A 177       6.815 -21.031 -46.015  1.00  8.620          H  
ATOM   2973  HA  VAL A 177       6.656 -23.538 -44.501  1.00  8.570          H  
ATOM   2974  HB  VAL A 177       8.293 -22.855 -46.364  1.00 12.010          H  
ATOM   2975 1HG1 VAL A 177      10.430 -21.861 -45.651  1.00 12.010          H  
ATOM   2976 2HG1 VAL A 177       9.091 -20.734 -45.370  1.00 12.010          H  
ATOM   2977 3HG1 VAL A 177       9.803 -21.632 -44.016  1.00 12.010          H  
ATOM   2978 1HG2 VAL A 177       9.984 -24.330 -45.543  1.00 12.010          H  
ATOM   2979 2HG2 VAL A 177       9.334 -24.216 -43.910  1.00 12.010          H  
ATOM   2980 3HG2 VAL A 177       8.362 -24.941 -45.186  1.00 12.010          H  
ATOM   2981  N   THR A 178       7.176 -20.864 -42.937  1.00  7.410          N  
ATOM   2982  CA  THR A 178       7.485 -20.092 -41.753  1.00  7.960          C  
ATOM   2983  C   THR A 178       6.788 -20.554 -40.469  1.00  8.320          C  
ATOM   2984  O   THR A 178       6.014 -19.799 -39.870  1.00  8.310          O  
ATOM   2985  CB  THR A 178       7.008 -18.659 -41.979  1.00 10.920          C  
ATOM   2986  OG1 THR A 178       5.584 -18.690 -42.107  1.00 10.920          O  
ATOM   2987  CG2 THR A 178       7.613 -18.107 -43.272  1.00 10.920          C  
ATOM   2988  H   THR A 178       6.669 -20.402 -43.669  1.00  8.890          H  
ATOM   2989  HA  THR A 178       8.560 -20.133 -41.605  1.00  9.550          H  
ATOM   2990  HB  THR A 178       7.280 -18.032 -41.142  1.00 13.110          H  
ATOM   2991  HG1 THR A 178       5.245 -18.938 -41.211  1.00 13.110          H  
ATOM   2992 1HG2 THR A 178       7.239 -17.116 -43.435  1.00 13.110          H  
ATOM   2993 2HG2 THR A 178       8.700 -18.084 -43.177  1.00 13.110          H  
ATOM   2994 3HG2 THR A 178       7.340 -18.720 -44.120  1.00 13.110          H  
ATOM   2995  N   TYR A 179       7.067 -21.776 -40.052  1.00  8.890          N  
ATOM   2996  CA  TYR A 179       6.508 -22.367 -38.842  1.00  9.550          C  
ATOM   2997  C   TYR A 179       7.552 -22.266 -37.759  1.00 10.250          C  
ATOM   2998  O   TYR A 179       8.719 -21.996 -38.046  1.00 10.190          O  
ATOM   2999  CB  TYR A 179       6.121 -23.831 -39.051  1.00 13.110          C  
ATOM   3000  CG  TYR A 179       5.036 -24.013 -40.044  1.00 13.110          C  
ATOM   3001  CD1 TYR A 179       5.362 -24.339 -41.340  1.00 13.110          C  
ATOM   3002  CD2 TYR A 179       3.712 -23.837 -39.676  1.00 13.110          C  
ATOM   3003  CE1 TYR A 179       4.381 -24.489 -42.274  1.00 13.110          C  
ATOM   3004  CE2 TYR A 179       2.719 -23.988 -40.618  1.00 13.110          C  
ATOM   3005  CZ  TYR A 179       3.054 -24.310 -41.916  1.00 13.110          C  
ATOM   3006  OH  TYR A 179       2.075 -24.455 -42.867  1.00 13.110          O  
ATOM   3007  H   TYR A 179       7.686 -22.317 -40.650  1.00 10.670          H  
ATOM   3008  HA  TYR A 179       5.634 -21.797 -38.530  1.00 11.460          H  
ATOM   3009 1HB  TYR A 179       6.990 -24.393 -39.388  1.00 15.730          H  
ATOM   3010 2HB  TYR A 179       5.799 -24.265 -38.106  1.00 15.730          H  
ATOM   3011  HD1 TYR A 179       6.401 -24.475 -41.621  1.00 15.730          H  
ATOM   3012  HD2 TYR A 179       3.456 -23.576 -38.650  1.00 15.730          H  
ATOM   3013  HE1 TYR A 179       4.643 -24.742 -43.299  1.00 15.730          H  
ATOM   3014  HE2 TYR A 179       1.674 -23.848 -40.342  1.00 15.730          H  
ATOM   3015  HH  TYR A 179       2.488 -24.595 -43.725  1.00 15.730          H  
ATOM   3016  N   PHE A 180       7.171 -22.477 -36.509  1.00 11.080          N  
ATOM   3017  CA  PHE A 180       8.172 -22.382 -35.461  1.00 11.930          C  
ATOM   3018  C   PHE A 180       7.950 -23.393 -34.365  1.00 12.930          C  
ATOM   3019  O   PHE A 180       6.911 -24.056 -34.278  1.00 13.330          O  
ATOM   3020  CB  PHE A 180       8.207 -20.971 -34.859  1.00 16.360          C  
ATOM   3021  CG  PHE A 180       6.988 -20.581 -34.103  1.00 16.360          C  
ATOM   3022  CD1 PHE A 180       6.927 -20.758 -32.728  1.00 16.360          C  
ATOM   3023  CD2 PHE A 180       5.897 -20.037 -34.753  1.00 16.360          C  
ATOM   3024  CE1 PHE A 180       5.808 -20.400 -32.025  1.00 16.360          C  
ATOM   3025  CE2 PHE A 180       4.771 -19.683 -34.050  1.00 16.360          C  
ATOM   3026  CZ  PHE A 180       4.724 -19.864 -32.686  1.00 16.360          C  
ATOM   3027  H   PHE A 180       6.210 -22.693 -36.280  1.00 13.300          H  
ATOM   3028  HA  PHE A 180       9.151 -22.588 -35.897  1.00 14.320          H  
ATOM   3029 1HB  PHE A 180       9.060 -20.880 -34.186  1.00 19.630          H  
ATOM   3030 2HB  PHE A 180       8.351 -20.244 -35.655  1.00 19.630          H  
ATOM   3031  HD1 PHE A 180       7.786 -21.184 -32.204  1.00 19.630          H  
ATOM   3032  HD2 PHE A 180       5.937 -19.889 -35.836  1.00 19.630          H  
ATOM   3033  HE1 PHE A 180       5.774 -20.543 -30.948  1.00 19.630          H  
ATOM   3034  HE2 PHE A 180       3.914 -19.256 -34.568  1.00 19.630          H  
ATOM   3035  HZ  PHE A 180       3.828 -19.579 -32.135  1.00 19.630          H  
ATOM   3036  N   ASN A 181       8.940 -23.485 -33.496  1.00 13.480          N  
ATOM   3037  CA  ASN A 181       8.959 -24.427 -32.397  1.00 14.550          C  
ATOM   3038  C   ASN A 181       8.115 -24.038 -31.194  1.00 15.660          C  
ATOM   3039  O   ASN A 181       8.641 -23.808 -30.104  1.00 16.180          O  
ATOM   3040  CB  ASN A 181      10.397 -24.669 -31.996  1.00 19.940          C  
ATOM   3041  CG  ASN A 181      11.109 -23.396 -31.668  1.00 19.940          C  
ATOM   3042  OD1 ASN A 181      10.907 -22.379 -32.367  1.00 19.940          O  
ATOM   3043  ND2 ASN A 181      11.932 -23.415 -30.657  1.00 19.940          N  
ATOM   3044  H   ASN A 181       9.754 -22.889 -33.609  1.00 16.180          H  
ATOM   3045  HA  ASN A 181       8.562 -25.372 -32.764  1.00 17.460          H  
ATOM   3046 1HB  ASN A 181      10.426 -25.340 -31.133  1.00 23.930          H  
ATOM   3047 2HB  ASN A 181      10.923 -25.171 -32.815  1.00 23.930          H  
ATOM   3048 1HD2 ASN A 181      12.429 -22.587 -30.404  1.00 23.930          H  
ATOM   3049 2HD2 ASN A 181      12.056 -24.256 -30.132  1.00 23.930          H  
ATOM   3050  N   SER A 182       6.786 -23.983 -31.400  1.00 16.100          N  
ATOM   3051  CA  SER A 182       5.821 -23.679 -30.330  1.00 17.200          C  
ATOM   3052  C   SER A 182       5.861 -24.802 -29.286  1.00 18.150          C  
ATOM   3053  O   SER A 182       5.519 -24.618 -28.114  1.00 18.440          O  
ATOM   3054  CB  SER A 182       4.423 -23.553 -30.905  1.00 23.640          C  
ATOM   3055  OG  SER A 182       3.951 -24.790 -31.360  1.00 23.640          O  
ATOM   3056  H   SER A 182       6.465 -24.144 -32.361  1.00 19.320          H  
ATOM   3057  HA  SER A 182       6.105 -22.745 -29.849  1.00 20.640          H  
ATOM   3058 1HB  SER A 182       3.749 -23.157 -30.148  1.00 28.370          H  
ATOM   3059 2HB  SER A 182       4.435 -22.854 -31.731  1.00 28.370          H  
ATOM   3060  HG  SER A 182       3.112 -24.608 -31.796  1.00 28.370          H  
ATOM   3061  N   LYS A 183       6.338 -25.947 -29.753  1.00 18.750          N  
ATOM   3062  CA  LYS A 183       6.577 -27.170 -29.034  1.00 19.730          C  
ATOM   3063  C   LYS A 183       8.013 -27.506 -29.390  1.00 20.170          C  
ATOM   3064  O   LYS A 183       8.415 -27.415 -30.545  1.00 20.380          O  
ATOM   3065  CB  LYS A 183       5.625 -28.291 -29.484  1.00 27.230          C  
ATOM   3066  CG  LYS A 183       4.126 -28.001 -29.314  1.00 27.230          C  
ATOM   3067  CD  LYS A 183       3.702 -27.960 -27.849  1.00 27.230          C  
ATOM   3068  CE  LYS A 183       2.197 -27.757 -27.712  1.00 27.230          C  
ATOM   3069  NZ  LYS A 183       1.773 -27.643 -26.283  1.00 27.230          N  
ATOM   3070  H   LYS A 183       6.553 -25.937 -30.736  1.00 22.500          H  
ATOM   3071  HA  LYS A 183       6.509 -27.000 -27.960  1.00 23.680          H  
ATOM   3072 1HB  LYS A 183       5.800 -28.507 -30.537  1.00 32.680          H  
ATOM   3073 2HB  LYS A 183       5.852 -29.200 -28.929  1.00 32.680          H  
ATOM   3074 1HG  LYS A 183       3.894 -27.040 -29.772  1.00 32.680          H  
ATOM   3075 2HG  LYS A 183       3.554 -28.770 -29.828  1.00 32.680          H  
ATOM   3076 1HD  LYS A 183       3.988 -28.889 -27.354  1.00 32.680          H  
ATOM   3077 2HD  LYS A 183       4.203 -27.129 -27.351  1.00 32.680          H  
ATOM   3078 1HE  LYS A 183       1.916 -26.845 -28.238  1.00 32.680          H  
ATOM   3079 2HE  LYS A 183       1.681 -28.602 -28.167  1.00 32.680          H  
ATOM   3080 1HZ  LYS A 183       0.773 -27.507 -26.237  1.00 32.680          H  
ATOM   3081 2HZ  LYS A 183       2.020 -28.488 -25.785  1.00 32.680          H  
ATOM   3082 3HZ  LYS A 183       2.240 -26.853 -25.856  1.00 32.680          H  
ATOM   3083  N   LEU A 184       8.783 -27.974 -28.444  1.00 20.410          N  
ATOM   3084  CA  LEU A 184      10.184 -28.254 -28.716  1.00 20.940          C  
ATOM   3085  C   LEU A 184      10.429 -29.266 -29.849  1.00 21.120          C  
ATOM   3086  O   LEU A 184      11.413 -29.166 -30.580  1.00 21.260          O  
ATOM   3087  CB  LEU A 184      10.812 -28.646 -27.397  1.00 29.100          C  
ATOM   3088  CG  LEU A 184      12.274 -28.844 -27.339  1.00 29.100          C  
ATOM   3089  CD1 LEU A 184      13.016 -27.647 -27.816  1.00 29.100          C  
ATOM   3090  CD2 LEU A 184      12.588 -29.014 -25.927  1.00 29.100          C  
ATOM   3091  H   LEU A 184       8.418 -28.069 -27.508  1.00 24.490          H  
ATOM   3092  HA  LEU A 184      10.625 -27.310 -29.027  1.00 25.130          H  
ATOM   3093 1HB  LEU A 184      10.565 -27.878 -26.667  1.00 34.920          H  
ATOM   3094 2HB  LEU A 184      10.354 -29.579 -27.071  1.00 34.920          H  
ATOM   3095  HG  LEU A 184      12.578 -29.720 -27.912  1.00 34.920          H  
ATOM   3096 1HD1 LEU A 184      14.078 -27.832 -27.683  1.00 34.920          H  
ATOM   3097 2HD1 LEU A 184      12.819 -27.458 -28.866  1.00 34.920          H  
ATOM   3098 3HD1 LEU A 184      12.717 -26.784 -27.223  1.00 34.920          H  
ATOM   3099 1HD2 LEU A 184      13.642 -29.148 -25.812  1.00 34.920          H  
ATOM   3100 2HD2 LEU A 184      12.280 -28.134 -25.364  1.00 34.920          H  
ATOM   3101 3HD2 LEU A 184      12.067 -29.857 -25.569  1.00 34.920          H  
ATOM   3102  N   LYS A 185       9.519 -30.219 -30.013  1.00 21.210          N  
ATOM   3103  CA  LYS A 185       9.613 -31.236 -31.058  1.00 21.440          C  
ATOM   3104  C   LYS A 185       9.166 -30.744 -32.453  1.00 20.840          C  
ATOM   3105  O   LYS A 185       9.218 -31.510 -33.420  1.00 20.970          O  
ATOM   3106  CB  LYS A 185       8.779 -32.461 -30.666  1.00 29.920          C  
ATOM   3107  CG  LYS A 185       7.254 -32.233 -30.685  1.00 29.920          C  
ATOM   3108  CD  LYS A 185       6.495 -33.477 -30.223  1.00 29.920          C  
ATOM   3109  CE  LYS A 185       4.983 -33.251 -30.249  1.00 29.920          C  
ATOM   3110  NZ  LYS A 185       4.232 -34.446 -29.769  1.00 29.920          N  
ATOM   3111  H   LYS A 185       8.752 -30.268 -29.362  1.00 25.450          H  
ATOM   3112  HA  LYS A 185      10.658 -31.539 -31.136  1.00 25.730          H  
ATOM   3113 1HB  LYS A 185       9.001 -33.280 -31.349  1.00 35.910          H  
ATOM   3114 2HB  LYS A 185       9.060 -32.785 -29.664  1.00 35.910          H  
ATOM   3115 1HG  LYS A 185       6.998 -31.395 -30.040  1.00 35.910          H  
ATOM   3116 2HG  LYS A 185       6.934 -31.993 -31.701  1.00 35.910          H  
ATOM   3117 1HD  LYS A 185       6.741 -34.314 -30.877  1.00 35.910          H  
ATOM   3118 2HD  LYS A 185       6.797 -33.731 -29.207  1.00 35.910          H  
ATOM   3119 1HE  LYS A 185       4.740 -32.400 -29.612  1.00 35.910          H  
ATOM   3120 2HE  LYS A 185       4.674 -33.027 -31.270  1.00 35.910          H  
ATOM   3121 1HZ  LYS A 185       3.239 -34.257 -29.802  1.00 35.910          H  
ATOM   3122 2HZ  LYS A 185       4.441 -35.239 -30.360  1.00 35.910          H  
ATOM   3123 3HZ  LYS A 185       4.501 -34.657 -28.818  1.00 35.910          H  
ATOM   3124  N   GLN A 186       8.637 -29.523 -32.547  1.00 20.280          N  
ATOM   3125  CA  GLN A 186       8.132 -28.989 -33.811  1.00 19.720          C  
ATOM   3126  C   GLN A 186       9.192 -28.207 -34.585  1.00 18.490          C  
ATOM   3127  O   GLN A 186       9.740 -27.230 -34.082  1.00 18.070          O  
ATOM   3128  CB  GLN A 186       6.927 -28.075 -33.571  1.00 27.830          C  
ATOM   3129  CG  GLN A 186       6.325 -27.445 -34.849  1.00 27.830          C  
ATOM   3130  CD  GLN A 186       5.600 -28.448 -35.722  1.00 27.830          C  
ATOM   3131  OE1 GLN A 186       4.642 -29.074 -35.258  1.00 27.830          O  
ATOM   3132  NE2 GLN A 186       6.035 -28.623 -36.971  1.00 27.830          N  
ATOM   3133  H   GLN A 186       8.645 -28.915 -31.726  1.00 24.340          H  
ATOM   3134  HA  GLN A 186       7.815 -29.827 -34.431  1.00 23.660          H  
ATOM   3135 1HB  GLN A 186       6.142 -28.639 -33.075  1.00 33.400          H  
ATOM   3136 2HB  GLN A 186       7.213 -27.271 -32.901  1.00 33.400          H  
ATOM   3137 1HG  GLN A 186       5.609 -26.683 -34.541  1.00 33.400          H  
ATOM   3138 2HG  GLN A 186       7.110 -26.973 -35.443  1.00 33.400          H  
ATOM   3139 1HE2 GLN A 186       5.571 -29.277 -37.574  1.00 33.400          H  
ATOM   3140 2HE2 GLN A 186       6.849 -28.107 -37.336  1.00 33.400          H  
ATOM   3141  N   LYS A 187       9.430 -28.617 -35.829  1.00 17.990          N  
ATOM   3142  CA  LYS A 187      10.405 -27.979 -36.716  1.00 16.880          C  
ATOM   3143  C   LYS A 187       9.741 -27.482 -38.001  1.00 15.910          C  
ATOM   3144  O   LYS A 187       8.528 -27.632 -38.193  1.00 16.050          O  
ATOM   3145  CB  LYS A 187      11.532 -28.938 -37.081  1.00 24.080          C  
ATOM   3146  CG  LYS A 187      11.125 -30.107 -38.003  1.00 24.080          C  
ATOM   3147  CD  LYS A 187      12.267 -31.105 -38.176  1.00 24.080          C  
ATOM   3148  CE  LYS A 187      13.436 -30.533 -39.001  1.00 24.080          C  
ATOM   3149  NZ  LYS A 187      14.472 -31.549 -39.222  1.00 24.080          N  
ATOM   3150  H   LYS A 187       8.945 -29.444 -36.151  1.00 21.590          H  
ATOM   3151  HA  LYS A 187      10.837 -27.115 -36.205  1.00 20.260          H  
ATOM   3152 1HB  LYS A 187      12.325 -28.371 -37.560  1.00 28.890          H  
ATOM   3153 2HB  LYS A 187      11.949 -29.361 -36.166  1.00 28.890          H  
ATOM   3154 1HG  LYS A 187      10.267 -30.624 -37.578  1.00 28.890          H  
ATOM   3155 2HG  LYS A 187      10.847 -29.728 -38.990  1.00 28.890          H  
ATOM   3156 1HD  LYS A 187      12.651 -31.399 -37.193  1.00 28.890          H  
ATOM   3157 2HD  LYS A 187      11.896 -31.999 -38.673  1.00 28.890          H  
ATOM   3158 1HE  LYS A 187      13.071 -30.173 -39.964  1.00 28.890          H  
ATOM   3159 2HE  LYS A 187      13.897 -29.707 -38.464  1.00 28.890          H  
ATOM   3160 1HZ  LYS A 187      15.242 -31.153 -39.740  1.00 28.890          H  
ATOM   3161 2HZ  LYS A 187      14.800 -31.857 -38.294  1.00 28.890          H  
ATOM   3162 3HZ  LYS A 187      14.103 -32.337 -39.716  1.00 28.890          H  
ATOM   3163  N   PHE A 188      10.532 -26.885 -38.896  1.00 15.200          N  
ATOM   3164  CA  PHE A 188       9.991 -26.420 -40.169  1.00 14.280          C  
ATOM   3165  C   PHE A 188      10.834 -27.030 -41.285  1.00 13.460          C  
ATOM   3166  O   PHE A 188      11.942 -27.512 -41.043  1.00 13.540          O  
ATOM   3167  CB  PHE A 188       9.962 -24.888 -40.244  1.00 20.360          C  
ATOM   3168  CG  PHE A 188      11.271 -24.164 -40.419  1.00 20.360          C  
ATOM   3169  CD1 PHE A 188      11.657 -23.738 -41.688  1.00 20.360          C  
ATOM   3170  CD2 PHE A 188      12.117 -23.906 -39.359  1.00 20.360          C  
ATOM   3171  CE1 PHE A 188      12.813 -23.059 -41.889  1.00 20.360          C  
ATOM   3172  CE2 PHE A 188      13.300 -23.227 -39.572  1.00 20.360          C  
ATOM   3173  CZ  PHE A 188      13.643 -22.794 -40.834  1.00 20.360          C  
ATOM   3174  H   PHE A 188      11.518 -26.775 -38.698  1.00 18.240          H  
ATOM   3175  HA  PHE A 188       8.968 -26.782 -40.281  1.00 17.140          H  
ATOM   3176 1HB  PHE A 188       9.314 -24.593 -41.065  1.00 24.430          H  
ATOM   3177 2HB  PHE A 188       9.501 -24.504 -39.334  1.00 24.430          H  
ATOM   3178  HD1 PHE A 188      11.010 -23.938 -42.531  1.00 24.430          H  
ATOM   3179  HD2 PHE A 188      11.848 -24.239 -38.350  1.00 24.430          H  
ATOM   3180  HE1 PHE A 188      13.065 -22.735 -42.883  1.00 24.430          H  
ATOM   3181  HE2 PHE A 188      13.965 -23.028 -38.740  1.00 24.430          H  
ATOM   3182  HZ  PHE A 188      14.572 -22.250 -40.992  1.00 24.430          H  
ATOM   3183  N   VAL A 189      10.292 -27.056 -42.493  1.00 12.830          N  
ATOM   3184  CA  VAL A 189      11.013 -27.587 -43.647  1.00 12.190          C  
ATOM   3185  C   VAL A 189      12.059 -26.610 -44.160  1.00 11.410          C  
ATOM   3186  O   VAL A 189      11.769 -25.452 -44.432  1.00 11.310          O  
ATOM   3187  CB  VAL A 189      10.021 -27.934 -44.775  1.00 17.320          C  
ATOM   3188  CG1 VAL A 189      10.767 -28.395 -46.039  1.00 17.320          C  
ATOM   3189  CG2 VAL A 189       9.078 -29.022 -44.281  1.00 17.320          C  
ATOM   3190  H   VAL A 189       9.363 -26.679 -42.591  1.00 15.400          H  
ATOM   3191  HA  VAL A 189      11.521 -28.502 -43.339  1.00 14.630          H  
ATOM   3192  HB  VAL A 189       9.453 -27.055 -45.034  1.00 20.790          H  
ATOM   3193 1HG1 VAL A 189      10.043 -28.630 -46.818  1.00 20.790          H  
ATOM   3194 2HG1 VAL A 189      11.431 -27.608 -46.406  1.00 20.790          H  
ATOM   3195 3HG1 VAL A 189      11.356 -29.284 -45.815  1.00 20.790          H  
ATOM   3196 1HG2 VAL A 189       8.362 -29.267 -45.066  1.00 20.790          H  
ATOM   3197 2HG2 VAL A 189       9.654 -29.910 -44.026  1.00 20.790          H  
ATOM   3198 3HG2 VAL A 189       8.542 -28.676 -43.400  1.00 20.790          H  
ATOM   3199  N   ILE A 190      13.281 -27.090 -44.298  1.00 11.050          N  
ATOM   3200  CA  ILE A 190      14.368 -26.248 -44.744  1.00 10.420          C  
ATOM   3201  C   ILE A 190      14.957 -26.836 -46.033  1.00  9.900          C  
ATOM   3202  O   ILE A 190      15.357 -28.000 -46.035  1.00 10.310          O  
ATOM   3203  CB  ILE A 190      15.446 -26.251 -43.671  1.00 14.840          C  
ATOM   3204  CG1 ILE A 190      14.934 -25.824 -42.318  1.00 14.840          C  
ATOM   3205  CG2 ILE A 190      16.416 -25.184 -44.095  1.00 14.840          C  
ATOM   3206  CD1 ILE A 190      15.827 -26.307 -41.193  1.00 14.840          C  
ATOM   3207  H   ILE A 190      13.456 -28.060 -44.073  1.00 13.260          H  
ATOM   3208  HA  ILE A 190      14.003 -25.243 -44.934  1.00 12.500          H  
ATOM   3209  HB  ILE A 190      15.899 -27.213 -43.573  1.00 17.810          H  
ATOM   3210 1HG1 ILE A 190      14.934 -24.758 -42.295  1.00 17.810          H  
ATOM   3211 2HG1 ILE A 190      13.927 -26.181 -42.133  1.00 17.810          H  
ATOM   3212 1HG2 ILE A 190      17.200 -25.072 -43.380  1.00 17.810          H  
ATOM   3213 2HG2 ILE A 190      16.847 -25.405 -45.060  1.00 17.810          H  
ATOM   3214 3HG2 ILE A 190      15.880 -24.251 -44.159  1.00 17.810          H  
ATOM   3215 1HD1 ILE A 190      15.447 -25.943 -40.233  1.00 17.810          H  
ATOM   3216 2HD1 ILE A 190      15.835 -27.398 -41.177  1.00 17.810          H  
ATOM   3217 3HD1 ILE A 190      16.828 -25.980 -41.330  1.00 17.810          H  
ATOM   3218  N   THR A 191      15.044 -26.055 -47.108  1.00  9.230          N  
ATOM   3219  CA  THR A 191      15.578 -26.584 -48.365  1.00  8.970          C  
ATOM   3220  C   THR A 191      16.846 -25.873 -48.832  1.00  8.290          C  
ATOM   3221  O   THR A 191      16.824 -24.688 -49.158  1.00  8.070          O  
ATOM   3222  CB  THR A 191      14.498 -26.501 -49.475  1.00 12.660          C  
ATOM   3223  OG1 THR A 191      13.357 -27.281 -49.100  1.00 12.660          O  
ATOM   3224  CG2 THR A 191      15.032 -27.017 -50.801  1.00 12.660          C  
ATOM   3225  H   THR A 191      14.718 -25.098 -47.061  1.00 11.080          H  
ATOM   3226  HA  THR A 191      15.826 -27.634 -48.215  1.00 10.760          H  
ATOM   3227  HB  THR A 191      14.187 -25.467 -49.588  1.00 15.190          H  
ATOM   3228  HG1 THR A 191      12.628 -27.082 -49.695  1.00 15.190          H  
ATOM   3229 1HG2 THR A 191      14.244 -26.942 -51.553  1.00 15.190          H  
ATOM   3230 2HG2 THR A 191      15.875 -26.432 -51.114  1.00 15.190          H  
ATOM   3231 3HG2 THR A 191      15.331 -28.057 -50.692  1.00 15.190          H  
ATOM   3232  N   LEU A 192      17.926 -26.634 -48.994  1.00  8.190          N  
ATOM   3233  CA  LEU A 192      19.201 -26.042 -49.402  1.00  7.800          C  
ATOM   3234  C   LEU A 192      19.199 -25.385 -50.784  1.00  7.660          C  
ATOM   3235  O   LEU A 192      19.817 -24.346 -50.983  1.00  7.840          O  
ATOM   3236  CB  LEU A 192      20.324 -27.083 -49.324  1.00 11.080          C  
ATOM   3237  CG  LEU A 192      21.724 -26.596 -49.790  1.00 11.080          C  
ATOM   3238  CD1 LEU A 192      22.153 -25.388 -48.982  1.00 11.080          C  
ATOM   3239  CD2 LEU A 192      22.743 -27.733 -49.598  1.00 11.080          C  
ATOM   3240  H   LEU A 192      17.866 -27.614 -48.749  1.00  9.830          H  
ATOM   3241  HA  LEU A 192      19.422 -25.267 -48.668  1.00  9.360          H  
ATOM   3242 1HB  LEU A 192      20.417 -27.406 -48.285  1.00 13.290          H  
ATOM   3243 2HB  LEU A 192      20.049 -27.940 -49.932  1.00 13.290          H  
ATOM   3244  HG  LEU A 192      21.683 -26.309 -50.842  1.00 13.290          H  
ATOM   3245 1HD1 LEU A 192      23.092 -25.076 -49.335  1.00 13.290          H  
ATOM   3246 2HD1 LEU A 192      21.465 -24.567 -49.108  1.00 13.290          H  
ATOM   3247 3HD1 LEU A 192      22.206 -25.647 -47.930  1.00 13.290          H  
ATOM   3248 1HD2 LEU A 192      23.727 -27.402 -49.927  1.00 13.290          H  
ATOM   3249 2HD2 LEU A 192      22.785 -28.003 -48.542  1.00 13.290          H  
ATOM   3250 3HD2 LEU A 192      22.437 -28.597 -50.187  1.00 13.290          H  
ATOM   3251  N   GLY A 193      18.578 -26.004 -51.774  1.00  7.660          N  
ATOM   3252  CA  GLY A 193      18.580 -25.383 -53.095  1.00  8.040          C  
ATOM   3253  C   GLY A 193      17.858 -24.029 -53.077  1.00  7.970          C  
ATOM   3254  O   GLY A 193      18.410 -22.983 -53.427  1.00  7.800          O  
ATOM   3255  H   GLY A 193      18.098 -26.873 -51.604  1.00  9.190          H  
ATOM   3256 1HA  GLY A 193      19.609 -25.245 -53.427  1.00  9.650          H  
ATOM   3257 2HA  GLY A 193      18.096 -26.048 -53.809  1.00  9.650          H  
ATOM   3258  N   GLU A 194      16.615 -24.056 -52.633  1.00  8.330          N  
ATOM   3259  CA  GLU A 194      15.751 -22.891 -52.599  1.00  8.670          C  
ATOM   3260  C   GLU A 194      16.252 -21.758 -51.698  1.00  8.520          C  
ATOM   3261  O   GLU A 194      16.092 -20.588 -52.035  1.00  8.990          O  
ATOM   3262  CB  GLU A 194      14.344 -23.359 -52.230  1.00 12.000          C  
ATOM   3263  CG  GLU A 194      13.696 -24.185 -53.366  1.00 12.000          C  
ATOM   3264  CD  GLU A 194      12.373 -24.829 -53.030  1.00 12.000          C  
ATOM   3265  OE1 GLU A 194      12.066 -24.997 -51.869  1.00 12.000          O  
ATOM   3266  OE2 GLU A 194      11.647 -25.139 -53.946  1.00 12.000          O  
ATOM   3267  H   GLU A 194      16.242 -24.941 -52.333  1.00 10.000          H  
ATOM   3268  HA  GLU A 194      15.700 -22.494 -53.612  1.00 10.400          H  
ATOM   3269 1HB  GLU A 194      14.388 -23.972 -51.342  1.00 14.400          H  
ATOM   3270 2HB  GLU A 194      13.710 -22.498 -52.010  1.00 14.400          H  
ATOM   3271 1HG  GLU A 194      13.551 -23.528 -54.223  1.00 14.400          H  
ATOM   3272 2HG  GLU A 194      14.396 -24.963 -53.667  1.00 14.400          H  
ATOM   3273  N   PHE A 195      16.908 -22.084 -50.587  1.00  8.130          N  
ATOM   3274  CA  PHE A 195      17.354 -21.063 -49.656  1.00  8.200          C  
ATOM   3275  C   PHE A 195      18.839 -20.746 -49.894  1.00  8.050          C  
ATOM   3276  O   PHE A 195      19.502 -20.170 -49.034  1.00  8.010          O  
ATOM   3277  CB  PHE A 195      17.202 -21.533 -48.195  1.00 11.450          C  
ATOM   3278  CG  PHE A 195      15.769 -21.980 -47.639  1.00 11.450          C  
ATOM   3279  CD1 PHE A 195      14.699 -22.446 -48.417  1.00 11.450          C  
ATOM   3280  CD2 PHE A 195      15.555 -21.959 -46.290  1.00 11.450          C  
ATOM   3281  CE1 PHE A 195      13.526 -22.870 -47.831  1.00 11.450          C  
ATOM   3282  CE2 PHE A 195      14.377 -22.389 -45.718  1.00 11.450          C  
ATOM   3283  CZ  PHE A 195      13.363 -22.845 -46.483  1.00 11.450          C  
ATOM   3284  H   PHE A 195      17.042 -23.064 -50.320  1.00  9.760          H  
ATOM   3285  HA  PHE A 195      16.774 -20.155 -49.812  1.00  9.840          H  
ATOM   3286 1HB  PHE A 195      17.877 -22.383 -48.054  1.00 13.740          H  
ATOM   3287 2HB  PHE A 195      17.569 -20.737 -47.542  1.00 13.740          H  
ATOM   3288  HD1 PHE A 195      14.766 -22.504 -49.473  1.00 13.740          H  
ATOM   3289  HD2 PHE A 195      16.345 -21.591 -45.664  1.00 13.740          H  
ATOM   3290  HE1 PHE A 195      12.732 -23.241 -48.457  1.00 13.740          H  
ATOM   3291  HE2 PHE A 195      14.274 -22.361 -44.642  1.00 13.740          H  
ATOM   3292  HZ  PHE A 195      12.429 -23.197 -46.023  1.00 13.740          H  
ATOM   3293  N   ALA A 196      19.386 -21.095 -51.059  1.00  8.240          N  
ATOM   3294  CA  ALA A 196      20.807 -20.877 -51.311  1.00  8.350          C  
ATOM   3295  C   ALA A 196      21.166 -19.411 -51.526  1.00  7.750          C  
ATOM   3296  O   ALA A 196      21.355 -18.953 -52.654  1.00  7.790          O  
ATOM   3297  CB  ALA A 196      21.248 -21.669 -52.528  1.00 11.650          C  
ATOM   3298  H   ALA A 196      18.844 -21.589 -51.778  1.00  9.890          H  
ATOM   3299  HA  ALA A 196      21.356 -21.233 -50.438  1.00 10.020          H  
ATOM   3300 1HB  ALA A 196      22.315 -21.531 -52.685  1.00 13.980          H  
ATOM   3301 2HB  ALA A 196      21.036 -22.722 -52.369  1.00 13.980          H  
ATOM   3302 3HB  ALA A 196      20.700 -21.321 -53.401  1.00 13.980          H  
ATOM   3303  N   PHE A 197      21.273 -18.684 -50.421  1.00  7.510          N  
ATOM   3304  CA  PHE A 197      21.589 -17.256 -50.431  1.00  7.040          C  
ATOM   3305  C   PHE A 197      22.998 -17.021 -50.989  1.00  7.110          C  
ATOM   3306  O   PHE A 197      23.867 -17.878 -50.830  1.00  7.620          O  
ATOM   3307  CB  PHE A 197      21.524 -16.642 -49.023  1.00 10.040          C  
ATOM   3308  CG  PHE A 197      20.137 -16.451 -48.435  1.00 10.040          C  
ATOM   3309  CD1 PHE A 197      18.977 -16.935 -49.062  1.00 10.040          C  
ATOM   3310  CD2 PHE A 197      19.991 -15.807 -47.201  1.00 10.040          C  
ATOM   3311  CE1 PHE A 197      17.759 -16.788 -48.481  1.00 10.040          C  
ATOM   3312  CE2 PHE A 197      18.737 -15.663 -46.620  1.00 10.040          C  
ATOM   3313  CZ  PHE A 197      17.621 -16.160 -47.264  1.00 10.040          C  
ATOM   3314  H   PHE A 197      21.035 -19.168 -49.555  1.00  9.010          H  
ATOM   3315  HA  PHE A 197      20.854 -16.774 -51.063  1.00  8.450          H  
ATOM   3316 1HB  PHE A 197      22.087 -17.277 -48.340  1.00 12.050          H  
ATOM   3317 2HB  PHE A 197      22.023 -15.677 -49.024  1.00 12.050          H  
ATOM   3318  HD1 PHE A 197      19.021 -17.453 -50.015  1.00 12.050          H  
ATOM   3319  HD2 PHE A 197      20.877 -15.427 -46.687  1.00 12.050          H  
ATOM   3320  HE1 PHE A 197      16.908 -17.183 -48.989  1.00 12.050          H  
ATOM   3321  HE2 PHE A 197      18.632 -15.166 -45.653  1.00 12.050          H  
ATOM   3322  HZ  PHE A 197      16.632 -16.063 -46.806  1.00 12.050          H  
ATOM   3323  N   PRO A 198      23.221 -15.904 -51.715  1.00  6.880          N  
ATOM   3324  CA  PRO A 198      24.486 -15.468 -52.289  1.00  7.130          C  
ATOM   3325  C   PRO A 198      25.409 -14.961 -51.206  1.00  7.010          C  
ATOM   3326  O   PRO A 198      24.939 -14.548 -50.155  1.00  7.220          O  
ATOM   3327  CB  PRO A 198      24.065 -14.343 -53.239  1.00 10.700          C  
ATOM   3328  CG  PRO A 198      22.814 -13.774 -52.619  1.00 10.700          C  
ATOM   3329  CD  PRO A 198      22.100 -14.968 -52.007  1.00 10.700          C  
ATOM   3330  HA  PRO A 198      24.944 -16.305 -52.837  1.00  8.560          H  
ATOM   3331 1HB  PRO A 198      24.870 -13.606 -53.323  1.00 12.830          H  
ATOM   3332 2HB  PRO A 198      23.895 -14.749 -54.249  1.00 12.830          H  
ATOM   3333 1HG  PRO A 198      23.084 -13.015 -51.864  1.00 12.830          H  
ATOM   3334 2HG  PRO A 198      22.212 -13.259 -53.382  1.00 12.830          H  
ATOM   3335 1HD  PRO A 198      21.595 -14.636 -51.090  1.00 12.830          H  
ATOM   3336 2HD  PRO A 198      21.407 -15.408 -52.744  1.00 12.830          H  
ATOM   3337  N   GLN A 199      26.704 -14.893 -51.489  1.00  6.920          N  
ATOM   3338  CA  GLN A 199      27.664 -14.379 -50.512  1.00  7.130          C  
ATOM   3339  C   GLN A 199      28.341 -13.101 -50.976  1.00  6.510          C  
ATOM   3340  O   GLN A 199      29.437 -13.124 -51.541  1.00  6.720          O  
ATOM   3341  CB  GLN A 199      28.726 -15.425 -50.182  1.00  9.900          C  
ATOM   3342  CG  GLN A 199      28.190 -16.656 -49.516  1.00  9.900          C  
ATOM   3343  CD  GLN A 199      29.291 -17.634 -49.144  1.00  9.900          C  
ATOM   3344  OE1 GLN A 199      30.099 -17.361 -48.257  1.00  9.900          O  
ATOM   3345  NE2 GLN A 199      29.331 -18.771 -49.823  1.00  9.900          N  
ATOM   3346  H   GLN A 199      27.041 -15.224 -52.384  1.00  8.300          H  
ATOM   3347  HA  GLN A 199      27.127 -14.147 -49.592  1.00  8.560          H  
ATOM   3348 1HB  GLN A 199      29.236 -15.730 -51.094  1.00 11.880          H  
ATOM   3349 2HB  GLN A 199      29.470 -14.992 -49.520  1.00 11.880          H  
ATOM   3350 1HG  GLN A 199      27.665 -16.363 -48.607  1.00 11.880          H  
ATOM   3351 2HG  GLN A 199      27.500 -17.155 -50.198  1.00 11.880          H  
ATOM   3352 1HE2 GLN A 199      30.037 -19.449 -49.613  1.00 11.880          H  
ATOM   3353 2HE2 GLN A 199      28.653 -18.957 -50.538  1.00 11.880          H  
ATOM   3354  N   THR A 200      27.653 -11.989 -50.736  1.00  6.060          N  
ATOM   3355  CA  THR A 200      28.049 -10.660 -51.164  1.00  5.690          C  
ATOM   3356  C   THR A 200      28.334  -9.804 -49.941  1.00  5.140          C  
ATOM   3357  O   THR A 200      29.490  -9.571 -49.577  1.00  5.110          O  
ATOM   3358  CB  THR A 200      26.917 -10.004 -51.972  1.00  8.110          C  
ATOM   3359  OG1 THR A 200      25.708  -9.961 -51.166  1.00  8.110          O  
ATOM   3360  CG2 THR A 200      26.649 -10.867 -53.197  1.00  8.110          C  
ATOM   3361  H   THR A 200      26.767 -12.065 -50.253  1.00  7.270          H  
ATOM   3362  HA  THR A 200      28.952 -10.725 -51.770  1.00  6.830          H  
ATOM   3363  HB  THR A 200      27.195  -8.993 -52.274  1.00  9.740          H  
ATOM   3364  HG1 THR A 200      25.637  -9.094 -50.674  1.00  9.740          H  
ATOM   3365 1HG2 THR A 200      25.840 -10.429 -53.779  1.00  9.740          H  
ATOM   3366 2HG2 THR A 200      27.550 -10.920 -53.807  1.00  9.740          H  
ATOM   3367 3HG2 THR A 200      26.368 -11.864 -52.886  1.00  9.740          H  
ATOM   3368  N   ASP A 201      27.260  -9.312 -49.333  1.00  5.020          N  
ATOM   3369  CA  ASP A 201      27.317  -8.450 -48.164  1.00  4.870          C  
ATOM   3370  C   ASP A 201      26.343  -8.837 -47.026  1.00  4.240          C  
ATOM   3371  O   ASP A 201      26.770  -9.269 -45.949  1.00  4.170          O  
ATOM   3372  CB  ASP A 201      27.152  -6.989 -48.612  1.00  6.880          C  
ATOM   3373  CG  ASP A 201      25.848  -6.699 -49.390  1.00  6.880          C  
ATOM   3374  OD1 ASP A 201      25.130  -7.652 -49.724  1.00  6.880          O  
ATOM   3375  OD2 ASP A 201      25.531  -5.549 -49.595  1.00  6.880          O  
ATOM   3376  H   ASP A 201      26.343  -9.534 -49.720  1.00  6.020          H  
ATOM   3377  HA  ASP A 201      28.324  -8.531 -47.751  1.00  5.840          H  
ATOM   3378 1HB  ASP A 201      27.178  -6.342 -47.733  1.00  8.250          H  
ATOM   3379 2HB  ASP A 201      28.001  -6.710 -49.240  1.00  8.250          H  
ATOM   3380  N   LYS A 202      25.052  -8.613 -47.252  1.00  4.140          N  
ATOM   3381  CA  LYS A 202      23.981  -8.785 -46.275  1.00  3.860          C  
ATOM   3382  C   LYS A 202      23.900 -10.213 -45.744  1.00  3.340          C  
ATOM   3383  O   LYS A 202      23.630 -10.429 -44.554  1.00  3.530          O  
ATOM   3384  CB  LYS A 202      22.682  -8.370 -46.957  1.00  5.520          C  
ATOM   3385  CG  LYS A 202      22.615  -6.872 -47.241  1.00  5.520          C  
ATOM   3386  CD  LYS A 202      21.367  -6.487 -48.014  1.00  5.520          C  
ATOM   3387  CE  LYS A 202      21.348  -4.979 -48.333  1.00  5.520          C  
ATOM   3388  NZ  LYS A 202      22.419  -4.590 -49.352  1.00  5.520          N  
ATOM   3389  H   LYS A 202      24.808  -8.301 -48.187  1.00  4.970          H  
ATOM   3390  HA  LYS A 202      24.176  -8.121 -45.432  1.00  4.630          H  
ATOM   3391 1HB  LYS A 202      22.586  -8.897 -47.907  1.00  6.620          H  
ATOM   3392 2HB  LYS A 202      21.834  -8.638 -46.340  1.00  6.620          H  
ATOM   3393 1HG  LYS A 202      22.622  -6.337 -46.291  1.00  6.620          H  
ATOM   3394 2HG  LYS A 202      23.490  -6.575 -47.803  1.00  6.620          H  
ATOM   3395 1HD  LYS A 202      21.348  -7.037 -48.954  1.00  6.620          H  
ATOM   3396 2HD  LYS A 202      20.480  -6.753 -47.445  1.00  6.620          H  
ATOM   3397 1HE  LYS A 202      20.369  -4.720 -48.732  1.00  6.620          H  
ATOM   3398 2HE  LYS A 202      21.515  -4.415 -47.417  1.00  6.620          H  
ATOM   3399 1HZ  LYS A 202      22.367  -3.602 -49.537  1.00  6.620          H  
ATOM   3400 2HZ  LYS A 202      23.365  -4.808 -49.004  1.00  6.620          H  
ATOM   3401 3HZ  LYS A 202      22.273  -5.096 -50.213  1.00  6.620          H  
ATOM   3402  N   THR A 203      24.140 -11.180 -46.627  1.00  3.010          N  
ATOM   3403  CA  THR A 203      24.121 -12.582 -46.276  1.00  2.640          C  
ATOM   3404  C   THR A 203      25.228 -12.882 -45.276  1.00  1.990          C  
ATOM   3405  O   THR A 203      24.991 -13.481 -44.227  1.00  2.320          O  
ATOM   3406  CB  THR A 203      24.362 -13.442 -47.531  1.00  3.840          C  
ATOM   3407  OG1 THR A 203      23.344 -13.240 -48.508  1.00  3.840          O  
ATOM   3408  CG2 THR A 203      24.360 -14.843 -47.176  1.00  3.840          C  
ATOM   3409  H   THR A 203      24.312 -10.929 -47.591  1.00  3.610          H  
ATOM   3410  HA  THR A 203      23.159 -12.829 -45.828  1.00  3.170          H  
ATOM   3411  HB  THR A 203      25.325 -13.187 -47.968  1.00  4.610          H  
ATOM   3412  HG1 THR A 203      23.659 -13.707 -49.327  1.00  4.610          H  
ATOM   3413 1HG2 THR A 203      24.525 -15.454 -48.041  1.00  4.610          H  
ATOM   3414 2HG2 THR A 203      25.147 -15.037 -46.461  1.00  4.610          H  
ATOM   3415 3HG2 THR A 203      23.389 -15.075 -46.756  1.00  4.610          H  
ATOM   3416  N   LYS A 204      26.440 -12.420 -45.587  1.00  1.760          N  
ATOM   3417  CA  LYS A 204      27.589 -12.681 -44.742  1.00  1.970          C  
ATOM   3418  C   LYS A 204      27.385 -12.090 -43.366  1.00  1.630          C  
ATOM   3419  O   LYS A 204      27.623 -12.749 -42.351  1.00  1.510          O  
ATOM   3420  CB  LYS A 204      28.846 -12.068 -45.354  1.00  2.670          C  
ATOM   3421  CG  LYS A 204      29.349 -12.728 -46.623  1.00  2.670          C  
ATOM   3422  CD  LYS A 204      30.581 -12.000 -47.140  1.00  2.670          C  
ATOM   3423  CE  LYS A 204      31.099 -12.612 -48.417  1.00  2.670          C  
ATOM   3424  NZ  LYS A 204      32.260 -11.863 -48.964  1.00  2.670          N  
ATOM   3425  H   LYS A 204      26.554 -11.918 -46.454  1.00  2.110          H  
ATOM   3426  HA  LYS A 204      27.711 -13.755 -44.637  1.00  2.360          H  
ATOM   3427 1HB  LYS A 204      28.659 -11.018 -45.582  1.00  3.210          H  
ATOM   3428 2HB  LYS A 204      29.652 -12.101 -44.621  1.00  3.210          H  
ATOM   3429 1HG  LYS A 204      29.602 -13.759 -46.431  1.00  3.210          H  
ATOM   3430 2HG  LYS A 204      28.569 -12.700 -47.388  1.00  3.210          H  
ATOM   3431 1HD  LYS A 204      30.327 -10.953 -47.335  1.00  3.210          H  
ATOM   3432 2HD  LYS A 204      31.367 -12.031 -46.385  1.00  3.210          H  
ATOM   3433 1HE  LYS A 204      31.393 -13.644 -48.231  1.00  3.210          H  
ATOM   3434 2HE  LYS A 204      30.315 -12.596 -49.144  1.00  3.210          H  
ATOM   3435 1HZ  LYS A 204      32.560 -12.301 -49.825  1.00  3.210          H  
ATOM   3436 2HZ  LYS A 204      31.980 -10.900 -49.154  1.00  3.210          H  
ATOM   3437 3HZ  LYS A 204      33.014 -11.868 -48.301  1.00  3.210          H  
ATOM   3438  N   GLN A 205      26.886 -10.847 -43.308  1.00  1.610          N  
ATOM   3439  CA  GLN A 205      26.689 -10.216 -42.012  1.00  1.490          C  
ATOM   3440  C   GLN A 205      25.762 -11.051 -41.164  1.00  1.170          C  
ATOM   3441  O   GLN A 205      26.056 -11.355 -40.006  1.00  1.100          O  
ATOM   3442  CB  GLN A 205      26.096  -8.817 -42.157  1.00  2.130          C  
ATOM   3443  CG  GLN A 205      25.916  -8.118 -40.827  1.00  2.130          C  
ATOM   3444  CD  GLN A 205      25.281  -6.764 -40.922  1.00  2.130          C  
ATOM   3445  OE1 GLN A 205      25.008  -6.251 -42.010  1.00  2.130          O  
ATOM   3446  NE2 GLN A 205      25.031  -6.168 -39.764  1.00  2.130          N  
ATOM   3447  H   GLN A 205      26.704 -10.328 -44.175  1.00  1.930          H  
ATOM   3448  HA  GLN A 205      27.650 -10.147 -41.506  1.00  1.790          H  
ATOM   3449 1HB  GLN A 205      26.743  -8.210 -42.790  1.00  2.560          H  
ATOM   3450 2HB  GLN A 205      25.123  -8.882 -42.649  1.00  2.560          H  
ATOM   3451 1HG  GLN A 205      25.288  -8.729 -40.181  1.00  2.560          H  
ATOM   3452 2HG  GLN A 205      26.896  -7.995 -40.377  1.00  2.560          H  
ATOM   3453 1HE2 GLN A 205      24.604  -5.265 -39.740  1.00  2.560          H  
ATOM   3454 2HE2 GLN A 205      25.277  -6.646 -38.893  1.00  2.560          H  
ATOM   3455  N   PHE A 206      24.663 -11.483 -41.762  1.00  1.180          N  
ATOM   3456  CA  PHE A 206      23.699 -12.266 -41.047  1.00  1.210          C  
ATOM   3457  C   PHE A 206      24.308 -13.471 -40.423  1.00  1.130          C  
ATOM   3458  O   PHE A 206      24.211 -13.680 -39.218  1.00  1.240          O  
ATOM   3459  CB  PHE A 206      22.588 -12.700 -41.994  1.00  1.680          C  
ATOM   3460  CG  PHE A 206      21.675 -13.665 -41.423  1.00  1.680          C  
ATOM   3461  CD1 PHE A 206      20.800 -13.293 -40.465  1.00  1.680          C  
ATOM   3462  CD2 PHE A 206      21.685 -14.975 -41.868  1.00  1.680          C  
ATOM   3463  CE1 PHE A 206      19.970 -14.191 -39.923  1.00  1.680          C  
ATOM   3464  CE2 PHE A 206      20.839 -15.887 -41.343  1.00  1.680          C  
ATOM   3465  CZ  PHE A 206      19.978 -15.501 -40.356  1.00  1.680          C  
ATOM   3466  H   PHE A 206      24.457 -11.207 -42.730  1.00  1.420          H  
ATOM   3467  HA  PHE A 206      23.281 -11.652 -40.256  1.00  1.450          H  
ATOM   3468 1HB  PHE A 206      22.039 -11.844 -42.307  1.00  2.020          H  
ATOM   3469 2HB  PHE A 206      23.018 -13.134 -42.882  1.00  2.020          H  
ATOM   3470  HD1 PHE A 206      20.792 -12.268 -40.134  1.00  2.020          H  
ATOM   3471  HD2 PHE A 206      22.387 -15.271 -42.650  1.00  2.020          H  
ATOM   3472  HE1 PHE A 206      19.298 -13.880 -39.137  1.00  2.020          H  
ATOM   3473  HE2 PHE A 206      20.854 -16.907 -41.699  1.00  2.020          H  
ATOM   3474  HZ  PHE A 206      19.302 -16.222 -39.905  1.00  2.020          H  
ATOM   3475  N   PHE A 207      25.013 -14.248 -41.201  1.00  1.200          N  
ATOM   3476  CA  PHE A 207      25.482 -15.450 -40.606  1.00  1.410          C  
ATOM   3477  C   PHE A 207      26.530 -15.234 -39.597  1.00  1.380          C  
ATOM   3478  O   PHE A 207      26.402 -15.702 -38.471  1.00  1.600          O  
ATOM   3479  CB  PHE A 207      26.116 -16.340 -41.611  1.00  1.890          C  
ATOM   3480  CG  PHE A 207      25.203 -16.870 -42.409  1.00  1.890          C  
ATOM   3481  CD1 PHE A 207      24.397 -17.837 -41.963  1.00  1.890          C  
ATOM   3482  CD2 PHE A 207      25.083 -16.409 -43.643  1.00  1.890          C  
ATOM   3483  CE1 PHE A 207      23.484 -18.289 -42.764  1.00  1.890          C  
ATOM   3484  CE2 PHE A 207      24.163 -16.878 -44.411  1.00  1.890          C  
ATOM   3485  CZ  PHE A 207      23.380 -17.768 -44.004  1.00  1.890          C  
ATOM   3486  H   PHE A 207      25.137 -14.024 -42.194  1.00  1.440          H  
ATOM   3487  HA  PHE A 207      24.635 -15.946 -40.131  1.00  1.690          H  
ATOM   3488 1HB  PHE A 207      26.805 -15.746 -42.210  1.00  2.270          H  
ATOM   3489 2HB  PHE A 207      26.667 -17.131 -41.123  1.00  2.270          H  
ATOM   3490  HD1 PHE A 207      24.495 -18.223 -40.951  1.00  2.270          H  
ATOM   3491  HD2 PHE A 207      25.751 -15.636 -44.000  1.00  2.270          H  
ATOM   3492  HE1 PHE A 207      22.824 -19.052 -42.434  1.00  2.270          H  
ATOM   3493  HE2 PHE A 207      24.034 -16.542 -45.369  1.00  2.270          H  
ATOM   3494  HZ  PHE A 207      22.651 -18.073 -44.686  1.00  2.270          H  
ATOM   3495  N   GLN A 208      27.598 -14.530 -39.935  1.00  1.270          N  
ATOM   3496  CA  GLN A 208      28.627 -14.541 -38.934  1.00  1.480          C  
ATOM   3497  C   GLN A 208      28.296 -13.689 -37.687  1.00  1.350          C  
ATOM   3498  O   GLN A 208      28.729 -14.071 -36.599  1.00  1.660          O  
ATOM   3499  CB  GLN A 208      30.004 -14.341 -39.614  1.00  1.990          C  
ATOM   3500  CG  GLN A 208      30.315 -13.028 -40.267  1.00  1.990          C  
ATOM   3501  CD  GLN A 208      31.540 -13.169 -41.268  1.00  1.990          C  
ATOM   3502  OE1 GLN A 208      31.802 -14.258 -41.860  1.00  1.990          O  
ATOM   3503  NE2 GLN A 208      32.259 -12.069 -41.447  1.00  1.990          N  
ATOM   3504  H   GLN A 208      27.686 -14.056 -40.840  1.00  1.520          H  
ATOM   3505  HA  GLN A 208      28.690 -15.563 -38.566  1.00  1.780          H  
ATOM   3506 1HB  GLN A 208      30.791 -14.535 -38.883  1.00  2.390          H  
ATOM   3507 2HB  GLN A 208      30.107 -15.100 -40.387  1.00  2.390          H  
ATOM   3508 1HG  GLN A 208      29.456 -12.670 -40.807  1.00  2.390          H  
ATOM   3509 2HG  GLN A 208      30.587 -12.312 -39.492  1.00  2.390          H  
ATOM   3510 1HE2 GLN A 208      33.049 -12.077 -42.068  1.00  2.390          H  
ATOM   3511 2HE2 GLN A 208      32.019 -11.225 -40.964  1.00  2.390          H  
ATOM   3512  N   GLN A 209      27.433 -12.652 -37.767  1.00  1.010          N  
ATOM   3513  CA  GLN A 209      27.077 -11.951 -36.533  1.00  0.970          C  
ATOM   3514  C   GLN A 209      26.072 -12.777 -35.729  1.00  0.920          C  
ATOM   3515  O   GLN A 209      26.173 -12.854 -34.497  1.00  0.960          O  
ATOM   3516  CB  GLN A 209      26.524 -10.546 -36.785  1.00  1.370          C  
ATOM   3517  CG  GLN A 209      27.553  -9.565 -37.307  1.00  1.370          C  
ATOM   3518  CD  GLN A 209      26.998  -8.158 -37.491  1.00  1.370          C  
ATOM   3519  OE1 GLN A 209      25.793  -7.955 -37.673  1.00  1.370          O  
ATOM   3520  NE2 GLN A 209      27.883  -7.171 -37.438  1.00  1.370          N  
ATOM   3521  H   GLN A 209      27.055 -12.326 -38.661  1.00  1.210          H  
ATOM   3522  HA  GLN A 209      27.976 -11.848 -35.928  1.00  1.160          H  
ATOM   3523 1HB  GLN A 209      25.724 -10.611 -37.520  1.00  1.650          H  
ATOM   3524 2HB  GLN A 209      26.093 -10.148 -35.866  1.00  1.650          H  
ATOM   3525 1HG  GLN A 209      28.389  -9.522 -36.612  1.00  1.650          H  
ATOM   3526 2HG  GLN A 209      27.893  -9.923 -38.283  1.00  1.650          H  
ATOM   3527 1HE2 GLN A 209      27.589  -6.220 -37.547  1.00  1.650          H  
ATOM   3528 2HE2 GLN A 209      28.853  -7.372 -37.285  1.00  1.650          H  
ATOM   3529  N   LEU A 210      25.107 -13.406 -36.416  1.00  0.900          N  
ATOM   3530  CA  LEU A 210      24.118 -14.208 -35.735  1.00  0.930          C  
ATOM   3531  C   LEU A 210      24.690 -15.418 -35.087  1.00  0.820          C  
ATOM   3532  O   LEU A 210      24.450 -15.663 -33.906  1.00  0.770          O  
ATOM   3533  CB  LEU A 210      23.053 -14.716 -36.699  1.00  1.290          C  
ATOM   3534  CG  LEU A 210      22.059 -15.714 -36.113  1.00  1.290          C  
ATOM   3535  CD1 LEU A 210      21.403 -15.124 -34.979  1.00  1.290          C  
ATOM   3536  CD2 LEU A 210      21.061 -16.063 -37.168  1.00  1.290          C  
ATOM   3537  H   LEU A 210      25.028 -13.334 -37.433  1.00  1.080          H  
ATOM   3538  HA  LEU A 210      23.664 -13.575 -34.976  1.00  1.120          H  
ATOM   3539 1HB  LEU A 210      22.510 -13.870 -37.114  1.00  1.550          H  
ATOM   3540 2HB  LEU A 210      23.559 -15.232 -37.515  1.00  1.550          H  
ATOM   3541  HG  LEU A 210      22.561 -16.628 -35.795  1.00  1.550          H  
ATOM   3542 1HD1 LEU A 210      20.680 -15.832 -34.607  1.00  1.550          H  
ATOM   3543 2HD1 LEU A 210      22.085 -14.879 -34.194  1.00  1.550          H  
ATOM   3544 3HD1 LEU A 210      20.948 -14.243 -35.274  1.00  1.550          H  
ATOM   3545 1HD2 LEU A 210      20.332 -16.767 -36.781  1.00  1.550          H  
ATOM   3546 2HD2 LEU A 210      20.564 -15.173 -37.475  1.00  1.550          H  
ATOM   3547 3HD2 LEU A 210      21.580 -16.501 -38.017  1.00  1.550          H  
ATOM   3548  N   ILE A 211      25.483 -16.171 -35.829  1.00  0.840          N  
ATOM   3549  CA  ILE A 211      25.984 -17.417 -35.321  1.00  0.820          C  
ATOM   3550  C   ILE A 211      26.803 -17.128 -34.088  1.00  0.710          C  
ATOM   3551  O   ILE A 211      26.683 -17.861 -33.111  1.00  0.690          O  
ATOM   3552  CB  ILE A 211      26.824 -18.177 -36.356  1.00  1.160          C  
ATOM   3553  CG1 ILE A 211      25.947 -18.618 -37.521  1.00  1.160          C  
ATOM   3554  CG2 ILE A 211      27.366 -19.470 -35.669  1.00  1.160          C  
ATOM   3555  CD1 ILE A 211      26.715 -19.045 -38.749  1.00  1.160          C  
ATOM   3556  H   ILE A 211      25.692 -15.905 -36.793  1.00  1.010          H  
ATOM   3557  HA  ILE A 211      25.138 -18.044 -35.041  1.00  0.980          H  
ATOM   3558  HB  ILE A 211      27.633 -17.545 -36.730  1.00  1.390          H  
ATOM   3559 1HG1 ILE A 211      25.347 -19.457 -37.191  1.00  1.390          H  
ATOM   3560 2HG1 ILE A 211      25.279 -17.803 -37.792  1.00  1.390          H  
ATOM   3561 1HG2 ILE A 211      27.956 -20.050 -36.367  1.00  1.390          H  
ATOM   3562 2HG2 ILE A 211      27.976 -19.226 -34.815  1.00  1.390          H  
ATOM   3563 3HG2 ILE A 211      26.524 -20.070 -35.325  1.00  1.390          H  
ATOM   3564 1HD1 ILE A 211      26.019 -19.331 -39.524  1.00  1.390          H  
ATOM   3565 2HD1 ILE A 211      27.287 -18.200 -39.084  1.00  1.390          H  
ATOM   3566 3HD1 ILE A 211      27.380 -19.875 -38.539  1.00  1.390          H  
ATOM   3567  N   LYS A 212      27.669 -16.098 -34.114  1.00  0.730          N  
ATOM   3568  CA  LYS A 212      28.445 -15.808 -32.916  1.00  0.740          C  
ATOM   3569  C   LYS A 212      27.564 -15.543 -31.700  1.00  0.690          C  
ATOM   3570  O   LYS A 212      27.827 -16.085 -30.622  1.00  0.690          O  
ATOM   3571  CB  LYS A 212      29.354 -14.593 -33.114  1.00  1.030          C  
ATOM   3572  CG  LYS A 212      30.530 -14.822 -34.009  1.00  1.030          C  
ATOM   3573  CD  LYS A 212      31.384 -13.582 -34.198  1.00  1.030          C  
ATOM   3574  CE  LYS A 212      32.553 -13.874 -35.144  1.00  1.030          C  
ATOM   3575  NZ  LYS A 212      33.416 -12.675 -35.370  1.00  1.030          N  
ATOM   3576  H   LYS A 212      27.796 -15.520 -34.951  1.00  0.880          H  
ATOM   3577  HA  LYS A 212      29.065 -16.675 -32.695  1.00  0.890          H  
ATOM   3578 1HB  LYS A 212      28.764 -13.780 -33.552  1.00  1.240          H  
ATOM   3579 2HB  LYS A 212      29.718 -14.250 -32.149  1.00  1.240          H  
ATOM   3580 1HG  LYS A 212      31.145 -15.605 -33.582  1.00  1.240          H  
ATOM   3581 2HG  LYS A 212      30.169 -15.144 -34.972  1.00  1.240          H  
ATOM   3582 1HD  LYS A 212      30.770 -12.786 -34.629  1.00  1.240          H  
ATOM   3583 2HD  LYS A 212      31.772 -13.246 -33.237  1.00  1.240          H  
ATOM   3584 1HE  LYS A 212      33.159 -14.674 -34.722  1.00  1.240          H  
ATOM   3585 2HE  LYS A 212      32.150 -14.206 -36.105  1.00  1.240          H  
ATOM   3586 1HZ  LYS A 212      34.170 -12.919 -36.006  1.00  1.240          H  
ATOM   3587 2HZ  LYS A 212      32.863 -11.933 -35.775  1.00  1.240          H  
ATOM   3588 3HZ  LYS A 212      33.805 -12.364 -34.492  1.00  1.240          H  
ATOM   3589  N   LYS A 213      26.491 -14.757 -31.852  1.00  0.700          N  
ATOM   3590  CA  LYS A 213      25.664 -14.500 -30.678  1.00  0.700          C  
ATOM   3591  C   LYS A 213      24.885 -15.742 -30.253  1.00  0.640          C  
ATOM   3592  O   LYS A 213      24.739 -15.995 -29.061  1.00  0.650          O  
ATOM   3593  CB  LYS A 213      24.726 -13.318 -30.909  1.00  0.980          C  
ATOM   3594  CG  LYS A 213      25.445 -11.954 -31.116  1.00  0.980          C  
ATOM   3595  CD  LYS A 213      26.357 -11.550 -29.922  1.00  0.980          C  
ATOM   3596  CE  LYS A 213      26.909 -10.100 -30.049  1.00  0.980          C  
ATOM   3597  NZ  LYS A 213      27.983  -9.965 -31.069  1.00  0.980          N  
ATOM   3598  H   LYS A 213      26.301 -14.293 -32.753  1.00  0.840          H  
ATOM   3599  HA  LYS A 213      26.320 -14.254 -29.846  1.00  0.840          H  
ATOM   3600 1HB  LYS A 213      24.121 -13.513 -31.801  1.00  1.180          H  
ATOM   3601 2HB  LYS A 213      24.045 -13.220 -30.063  1.00  1.180          H  
ATOM   3602 1HG  LYS A 213      26.018 -11.974 -32.040  1.00  1.180          H  
ATOM   3603 2HG  LYS A 213      24.672 -11.201 -31.197  1.00  1.180          H  
ATOM   3604 1HD  LYS A 213      25.809 -11.647 -28.983  1.00  1.180          H  
ATOM   3605 2HD  LYS A 213      27.221 -12.210 -29.880  1.00  1.180          H  
ATOM   3606 1HE  LYS A 213      26.103  -9.434 -30.327  1.00  1.180          H  
ATOM   3607 2HE  LYS A 213      27.301  -9.796 -29.078  1.00  1.180          H  
ATOM   3608 1HZ  LYS A 213      28.298  -9.004 -31.094  1.00  1.180          H  
ATOM   3609 2HZ  LYS A 213      28.755 -10.565 -30.824  1.00  1.180          H  
ATOM   3610 3HZ  LYS A 213      27.630 -10.222 -31.975  1.00  1.180          H  
ATOM   3611  N   VAL A 214      24.403 -16.526 -31.211  1.00  0.640          N  
ATOM   3612  CA  VAL A 214      23.655 -17.740 -30.907  1.00  0.660          C  
ATOM   3613  C   VAL A 214      24.566 -18.702 -30.148  1.00  0.640          C  
ATOM   3614  O   VAL A 214      24.122 -19.329 -29.178  1.00  0.690          O  
ATOM   3615  CB  VAL A 214      23.076 -18.343 -32.208  1.00  0.920          C  
ATOM   3616  CG1 VAL A 214      22.499 -19.687 -32.024  1.00  0.920          C  
ATOM   3617  CG2 VAL A 214      21.970 -17.474 -32.644  1.00  0.920          C  
ATOM   3618  H   VAL A 214      24.548 -16.251 -32.185  1.00  0.770          H  
ATOM   3619  HA  VAL A 214      22.819 -17.479 -30.264  1.00  0.790          H  
ATOM   3620  HB  VAL A 214      23.865 -18.388 -32.957  1.00  1.100          H  
ATOM   3621 1HG1 VAL A 214      22.085 -20.051 -32.965  1.00  1.100          H  
ATOM   3622 2HG1 VAL A 214      23.248 -20.366 -31.687  1.00  1.100          H  
ATOM   3623 3HG1 VAL A 214      21.720 -19.603 -31.308  1.00  1.100          H  
ATOM   3624 1HG2 VAL A 214      21.560 -17.849 -33.566  1.00  1.100          H  
ATOM   3625 2HG2 VAL A 214      21.197 -17.451 -31.880  1.00  1.100          H  
ATOM   3626 3HG2 VAL A 214      22.359 -16.494 -32.780  1.00  1.100          H  
ATOM   3627  N   SER A 215      25.829 -18.805 -30.589  1.00  0.620          N  
ATOM   3628  CA  SER A 215      26.839 -19.634 -29.952  1.00  0.680          C  
ATOM   3629  C   SER A 215      26.981 -19.243 -28.481  1.00  0.650          C  
ATOM   3630  O   SER A 215      26.893 -20.090 -27.579  1.00  0.720          O  
ATOM   3631  CB  SER A 215      28.174 -19.476 -30.659  1.00  0.930          C  
ATOM   3632  OG  SER A 215      29.186 -20.245 -30.049  1.00  0.930          O  
ATOM   3633  H   SER A 215      26.093 -18.290 -31.430  1.00  0.740          H  
ATOM   3634  HA  SER A 215      26.557 -20.661 -30.055  1.00  0.820          H  
ATOM   3635 1HB  SER A 215      28.063 -19.777 -31.700  1.00  1.110          H  
ATOM   3636 2HB  SER A 215      28.465 -18.439 -30.658  1.00  1.110          H  
ATOM   3637  HG  SER A 215      29.973 -20.104 -30.585  1.00  1.110          H  
ATOM   3638  N   GLN A 216      27.120 -17.938 -28.225  1.00  0.640          N  
ATOM   3639  CA  GLN A 216      27.261 -17.470 -26.857  1.00  0.710          C  
ATOM   3640  C   GLN A 216      26.039 -17.789 -26.005  1.00  0.660          C  
ATOM   3641  O   GLN A 216      26.180 -18.192 -24.854  1.00  0.720          O  
ATOM   3642  CB  GLN A 216      27.492 -15.958 -26.820  1.00  0.970          C  
ATOM   3643  CG  GLN A 216      28.834 -15.502 -27.352  1.00  0.970          C  
ATOM   3644  CD  GLN A 216      28.959 -13.994 -27.332  1.00  0.970          C  
ATOM   3645  OE1 GLN A 216      27.964 -13.290 -27.131  1.00  0.970          O  
ATOM   3646  NE2 GLN A 216      30.169 -13.491 -27.537  1.00  0.970          N  
ATOM   3647  H   GLN A 216      27.193 -17.278 -29.008  1.00  0.770          H  
ATOM   3648  HA  GLN A 216      28.121 -17.970 -26.414  1.00  0.850          H  
ATOM   3649 1HB  GLN A 216      26.718 -15.470 -27.414  1.00  1.160          H  
ATOM   3650 2HB  GLN A 216      27.390 -15.602 -25.797  1.00  1.160          H  
ATOM   3651 1HG  GLN A 216      29.621 -15.923 -26.730  1.00  1.160          H  
ATOM   3652 2HG  GLN A 216      28.945 -15.845 -28.376  1.00  1.160          H  
ATOM   3653 1HE2 GLN A 216      30.310 -12.501 -27.531  1.00  1.160          H  
ATOM   3654 2HE2 GLN A 216      30.947 -14.102 -27.696  1.00  1.160          H  
ATOM   3655  N   LEU A 217      24.840 -17.668 -26.569  1.00  0.630          N  
ATOM   3656  CA  LEU A 217      23.637 -17.950 -25.795  1.00  0.680          C  
ATOM   3657  C   LEU A 217      23.518 -19.436 -25.422  1.00  0.610          C  
ATOM   3658  O   LEU A 217      23.142 -19.764 -24.288  1.00  0.610          O  
ATOM   3659  CB  LEU A 217      22.408 -17.452 -26.566  1.00  0.930          C  
ATOM   3660  CG  LEU A 217      21.955 -15.940 -26.282  1.00  0.930          C  
ATOM   3661  CD1 LEU A 217      21.307 -15.838 -24.882  1.00  0.930          C  
ATOM   3662  CD2 LEU A 217      23.161 -14.997 -26.398  1.00  0.930          C  
ATOM   3663  H   LEU A 217      24.774 -17.284 -27.518  1.00  0.760          H  
ATOM   3664  HA  LEU A 217      23.710 -17.399 -24.864  1.00  0.820          H  
ATOM   3665 1HB  LEU A 217      22.624 -17.536 -27.633  1.00  1.120          H  
ATOM   3666 2HB  LEU A 217      21.576 -18.112 -26.335  1.00  1.120          H  
ATOM   3667  HG  LEU A 217      21.224 -15.630 -27.020  1.00  1.120          H  
ATOM   3668 1HD1 LEU A 217      20.990 -14.804 -24.716  1.00  1.120          H  
ATOM   3669 2HD1 LEU A 217      20.442 -16.488 -24.824  1.00  1.120          H  
ATOM   3670 3HD1 LEU A 217      22.010 -16.123 -24.108  1.00  1.120          H  
ATOM   3671 1HD2 LEU A 217      22.857 -13.992 -26.221  1.00  1.120          H  
ATOM   3672 2HD2 LEU A 217      23.929 -15.253 -25.678  1.00  1.120          H  
ATOM   3673 3HD2 LEU A 217      23.563 -15.050 -27.368  1.00  1.120          H  
ATOM   3674  N   PHE A 218      23.953 -20.354 -26.300  1.00  0.670          N  
ATOM   3675  CA  PHE A 218      23.894 -21.785 -25.945  1.00  0.800          C  
ATOM   3676  C   PHE A 218      24.677 -22.074 -24.715  1.00  0.840          C  
ATOM   3677  O   PHE A 218      24.311 -22.898 -23.886  1.00  1.000          O  
ATOM   3678  CB  PHE A 218      24.607 -22.703 -26.896  1.00  1.070          C  
ATOM   3679  CG  PHE A 218      24.010 -22.913 -28.039  1.00  1.070          C  
ATOM   3680  CD1 PHE A 218      24.563 -22.437 -29.107  1.00  1.070          C  
ATOM   3681  CD2 PHE A 218      22.886 -23.580 -28.091  1.00  1.070          C  
ATOM   3682  CE1 PHE A 218      24.024 -22.588 -30.270  1.00  1.070          C  
ATOM   3683  CE2 PHE A 218      22.323 -23.749 -29.234  1.00  1.070          C  
ATOM   3684  CZ  PHE A 218      22.874 -23.253 -30.341  1.00  1.070          C  
ATOM   3685  H   PHE A 218      24.226 -20.056 -27.247  1.00  0.800          H  
ATOM   3686  HA  PHE A 218      22.857 -22.068 -25.801  1.00  0.960          H  
ATOM   3687 1HB  PHE A 218      25.590 -22.291 -27.093  1.00  1.280          H  
ATOM   3688 2HB  PHE A 218      24.758 -23.668 -26.416  1.00  1.280          H  
ATOM   3689  HD1 PHE A 218      25.465 -21.924 -28.985  1.00  1.280          H  
ATOM   3690  HD2 PHE A 218      22.433 -23.982 -27.185  1.00  1.280          H  
ATOM   3691  HE1 PHE A 218      24.497 -22.174 -31.156  1.00  1.280          H  
ATOM   3692  HE2 PHE A 218      21.416 -24.260 -29.275  1.00  1.280          H  
ATOM   3693  HZ  PHE A 218      22.385 -23.385 -31.287  1.00  1.280          H  
ATOM   3694  N   LEU A 219      25.800 -21.418 -24.608  1.00  0.860          N  
ATOM   3695  CA  LEU A 219      26.693 -21.639 -23.509  1.00  1.030          C  
ATOM   3696  C   LEU A 219      26.171 -21.071 -22.186  1.00  1.050          C  
ATOM   3697  O   LEU A 219      26.731 -21.368 -21.129  1.00  1.290          O  
ATOM   3698  CB  LEU A 219      28.046 -20.991 -23.849  1.00  1.370          C  
ATOM   3699  CG  LEU A 219      29.282 -21.326 -22.959  1.00  1.370          C  
ATOM   3700  CD1 LEU A 219      29.595 -22.837 -23.004  1.00  1.370          C  
ATOM   3701  CD2 LEU A 219      30.458 -20.508 -23.467  1.00  1.370          C  
ATOM   3702  H   LEU A 219      26.075 -20.769 -25.360  1.00  1.030          H  
ATOM   3703  HA  LEU A 219      26.809 -22.711 -23.401  1.00  1.240          H  
ATOM   3704 1HB  LEU A 219      28.294 -21.246 -24.882  1.00  1.650          H  
ATOM   3705 2HB  LEU A 219      27.902 -19.909 -23.808  1.00  1.650          H  
ATOM   3706  HG  LEU A 219      29.080 -21.054 -21.925  1.00  1.650          H  
ATOM   3707 1HD1 LEU A 219      30.466 -23.037 -22.381  1.00  1.650          H  
ATOM   3708 2HD1 LEU A 219      28.755 -23.407 -22.624  1.00  1.650          H  
ATOM   3709 3HD1 LEU A 219      29.806 -23.133 -24.029  1.00  1.650          H  
ATOM   3710 1HD2 LEU A 219      31.337 -20.711 -22.855  1.00  1.650          H  
ATOM   3711 2HD2 LEU A 219      30.665 -20.775 -24.504  1.00  1.650          H  
ATOM   3712 3HD2 LEU A 219      30.210 -19.448 -23.408  1.00  1.650          H  
ATOM   3713  N   LYS A 220      25.166 -20.190 -22.228  1.00  0.990          N  
ATOM   3714  CA  LYS A 220      24.735 -19.520 -21.013  1.00  1.160          C  
ATOM   3715  C   LYS A 220      23.352 -19.867 -20.472  1.00  1.090          C  
ATOM   3716  O   LYS A 220      23.185 -19.902 -19.252  1.00  1.330          O  
ATOM   3717  CB  LYS A 220      24.800 -18.012 -21.229  1.00  1.560          C  
ATOM   3718  CG  LYS A 220      26.200 -17.444 -21.547  1.00  1.560          C  
ATOM   3719  CD  LYS A 220      27.182 -17.599 -20.382  1.00  1.560          C  
ATOM   3720  CE  LYS A 220      28.510 -16.927 -20.693  1.00  1.560          C  
ATOM   3721  NZ  LYS A 220      29.492 -17.089 -19.580  1.00  1.560          N  
ATOM   3722  H   LYS A 220      24.667 -20.023 -23.100  1.00  1.190          H  
ATOM   3723  HA  LYS A 220      25.433 -19.787 -20.227  1.00  1.390          H  
ATOM   3724 1HB  LYS A 220      24.153 -17.761 -22.071  1.00  1.870          H  
ATOM   3725 2HB  LYS A 220      24.412 -17.503 -20.350  1.00  1.870          H  
ATOM   3726 1HG  LYS A 220      26.606 -17.975 -22.402  1.00  1.870          H  
ATOM   3727 2HG  LYS A 220      26.114 -16.392 -21.812  1.00  1.870          H  
ATOM   3728 1HD  LYS A 220      26.757 -17.171 -19.474  1.00  1.870          H  
ATOM   3729 2HD  LYS A 220      27.386 -18.655 -20.213  1.00  1.870          H  
ATOM   3730 1HE  LYS A 220      28.926 -17.370 -21.599  1.00  1.870          H  
ATOM   3731 2HE  LYS A 220      28.342 -15.864 -20.864  1.00  1.870          H  
ATOM   3732 1HZ  LYS A 220      30.360 -16.633 -19.824  1.00  1.870          H  
ATOM   3733 2HZ  LYS A 220      29.121 -16.673 -18.736  1.00  1.870          H  
ATOM   3734 3HZ  LYS A 220      29.662 -18.074 -19.423  1.00  1.870          H  
ATOM   3735  N   GLU A 221      22.354 -20.107 -21.323  1.00  0.850          N  
ATOM   3736  CA  GLU A 221      21.022 -20.311 -20.747  1.00  0.920          C  
ATOM   3737  C   GLU A 221      20.247 -21.503 -21.345  1.00  0.960          C  
ATOM   3738  O   GLU A 221      19.938 -21.481 -22.538  1.00  0.900          O  
ATOM   3739  CB  GLU A 221      20.249 -19.029 -20.915  1.00  1.260          C  
ATOM   3740  CG  GLU A 221      18.869 -19.002 -20.328  1.00  1.260          C  
ATOM   3741  CD  GLU A 221      18.310 -17.675 -20.565  1.00  1.260          C  
ATOM   3742  OE1 GLU A 221      18.870 -17.019 -21.411  1.00  1.260          O  
ATOM   3743  OE2 GLU A 221      17.382 -17.255 -19.920  1.00  1.260          O  
ATOM   3744  H   GLU A 221      22.526 -20.085 -22.335  1.00  1.020          H  
ATOM   3745  HA  GLU A 221      21.151 -20.420 -19.688  1.00  1.100          H  
ATOM   3746 1HB  GLU A 221      20.807 -18.227 -20.427  1.00  1.510          H  
ATOM   3747 2HB  GLU A 221      20.204 -18.775 -21.954  1.00  1.510          H  
ATOM   3748 1HG  GLU A 221      18.241 -19.751 -20.808  1.00  1.510          H  
ATOM   3749 2HG  GLU A 221      18.912 -19.209 -19.261  1.00  1.510          H  
ATOM   3750  N   PRO A 222      19.829 -22.499 -20.518  1.00  1.130          N  
ATOM   3751  CA  PRO A 222      19.124 -23.734 -20.882  1.00  1.270          C  
ATOM   3752  C   PRO A 222      17.899 -23.677 -21.787  1.00  1.290          C  
ATOM   3753  O   PRO A 222      17.744 -24.583 -22.604  1.00  2.000          O  
ATOM   3754  CB  PRO A 222      18.702 -24.269 -19.509  1.00  1.910          C  
ATOM   3755  CG  PRO A 222      19.766 -23.799 -18.573  1.00  1.910          C  
ATOM   3756  CD  PRO A 222      20.137 -22.428 -19.055  1.00  1.910          C  
ATOM   3757  HA  PRO A 222      19.864 -24.423 -21.322  1.00  1.520          H  
ATOM   3758 1HB  PRO A 222      17.702 -23.889 -19.248  1.00  2.290          H  
ATOM   3759 2HB  PRO A 222      18.622 -25.366 -19.547  1.00  2.290          H  
ATOM   3760 1HG  PRO A 222      19.388 -23.798 -17.538  1.00  2.290          H  
ATOM   3761 2HG  PRO A 222      20.620 -24.495 -18.595  1.00  2.290          H  
ATOM   3762 1HD  PRO A 222      19.539 -21.650 -18.546  1.00  2.290          H  
ATOM   3763 2HD  PRO A 222      21.224 -22.331 -18.872  1.00  2.290          H  
ATOM   3764  N   VAL A 223      17.062 -22.630 -21.679  1.00  1.050          N  
ATOM   3765  CA  VAL A 223      15.864 -22.531 -22.524  1.00  1.020          C  
ATOM   3766  C   VAL A 223      16.236 -21.854 -23.829  1.00  0.900          C  
ATOM   3767  O   VAL A 223      15.864 -22.307 -24.913  1.00  0.860          O  
ATOM   3768  CB  VAL A 223      14.726 -21.779 -21.825  1.00  1.440          C  
ATOM   3769  CG1 VAL A 223      13.553 -21.621 -22.796  1.00  1.440          C  
ATOM   3770  CG2 VAL A 223      14.308 -22.551 -20.590  1.00  1.440          C  
ATOM   3771  H   VAL A 223      17.234 -21.916 -20.984  1.00  1.260          H  
ATOM   3772  HA  VAL A 223      15.511 -23.540 -22.748  1.00  1.220          H  
ATOM   3773  HB  VAL A 223      15.064 -20.783 -21.540  1.00  1.730          H  
ATOM   3774 1HG1 VAL A 223      12.740 -21.092 -22.307  1.00  1.730          H  
ATOM   3775 2HG1 VAL A 223      13.866 -21.064 -23.665  1.00  1.730          H  
ATOM   3776 3HG1 VAL A 223      13.203 -22.610 -23.108  1.00  1.730          H  
ATOM   3777 1HG2 VAL A 223      13.496 -22.025 -20.085  1.00  1.730          H  
ATOM   3778 2HG2 VAL A 223      13.968 -23.547 -20.886  1.00  1.730          H  
ATOM   3779 3HG2 VAL A 223      15.154 -22.647 -19.912  1.00  1.730          H  
ATOM   3780  N   SER A 224      17.015 -20.785 -23.718  1.00  0.880          N  
ATOM   3781  CA  SER A 224      17.512 -20.052 -24.865  1.00  0.800          C  
ATOM   3782  C   SER A 224      18.270 -21.028 -25.749  1.00  0.680          C  
ATOM   3783  O   SER A 224      18.146 -20.983 -26.970  1.00  0.600          O  
ATOM   3784  CB  SER A 224      18.435 -18.958 -24.394  1.00  1.150          C  
ATOM   3785  OG  SER A 224      17.734 -17.979 -23.676  1.00  1.150          O  
ATOM   3786  H   SER A 224      17.270 -20.455 -22.800  1.00  1.060          H  
ATOM   3787  HA  SER A 224      16.680 -19.626 -25.420  1.00  0.960          H  
ATOM   3788 1HB  SER A 224      19.183 -19.400 -23.769  1.00  1.380          H  
ATOM   3789 2HB  SER A 224      18.949 -18.521 -25.221  1.00  1.380          H  
ATOM   3790  HG  SER A 224      18.387 -17.512 -23.107  1.00  1.380          H  
ATOM   3791  N   CYS A 225      18.947 -22.008 -25.130  1.00  0.720          N  
ATOM   3792  CA  CYS A 225      19.666 -23.018 -25.878  1.00  0.690          C  
ATOM   3793  C   CYS A 225      18.760 -23.733 -26.857  1.00  0.630          C  
ATOM   3794  O   CYS A 225      19.182 -24.011 -27.971  1.00  0.660          O  
ATOM   3795  CB  CYS A 225      20.185 -24.142 -24.983  1.00  0.980          C  
ATOM   3796  SG  CYS A 225      21.469 -23.745 -23.875  1.00  0.980          S  
ATOM   3797  H   CYS A 225      19.029 -21.982 -24.111  1.00  0.860          H  
ATOM   3798  HA  CYS A 225      20.489 -22.546 -26.407  1.00  0.830          H  
ATOM   3799 1HB  CYS A 225      19.363 -24.535 -24.407  1.00  1.170          H  
ATOM   3800 2HB  CYS A 225      20.531 -24.941 -25.604  1.00  1.170          H  
ATOM   3801  HG  CYS A 225      20.874 -22.672 -23.338  1.00  1.170          H  
ATOM   3802  N   GLU A 226      17.528 -24.049 -26.464  1.00  0.610          N  
ATOM   3803  CA  GLU A 226      16.647 -24.797 -27.335  1.00  0.620          C  
ATOM   3804  C   GLU A 226      16.315 -23.972 -28.562  1.00  0.600          C  
ATOM   3805  O   GLU A 226      16.342 -24.465 -29.694  1.00  0.640          O  
ATOM   3806  CB  GLU A 226      15.396 -25.187 -26.566  1.00  0.860          C  
ATOM   3807  CG  GLU A 226      15.659 -26.233 -25.469  1.00  0.860          C  
ATOM   3808  CD  GLU A 226      14.467 -26.520 -24.614  1.00  0.860          C  
ATOM   3809  OE1 GLU A 226      13.464 -25.869 -24.794  1.00  0.860          O  
ATOM   3810  OE2 GLU A 226      14.552 -27.390 -23.768  1.00  0.860          O  
ATOM   3811  H   GLU A 226      17.169 -23.729 -25.564  1.00  0.730          H  
ATOM   3812  HA  GLU A 226      17.158 -25.702 -27.652  1.00  0.740          H  
ATOM   3813 1HB  GLU A 226      14.970 -24.306 -26.095  1.00  1.040          H  
ATOM   3814 2HB  GLU A 226      14.671 -25.553 -27.257  1.00  1.040          H  
ATOM   3815 1HG  GLU A 226      15.975 -27.158 -25.948  1.00  1.040          H  
ATOM   3816 2HG  GLU A 226      16.476 -25.884 -24.835  1.00  1.040          H  
ATOM   3817  N   PHE A 227      16.090 -22.684 -28.345  1.00  0.580          N  
ATOM   3818  CA  PHE A 227      15.786 -21.799 -29.459  1.00  0.600          C  
ATOM   3819  C   PHE A 227      17.012 -21.662 -30.358  1.00  0.600          C  
ATOM   3820  O   PHE A 227      16.916 -21.689 -31.592  1.00  0.630          O  
ATOM   3821  CB  PHE A 227      15.394 -20.424 -28.948  1.00  0.830          C  
ATOM   3822  CG  PHE A 227      14.052 -20.324 -28.327  1.00  0.830          C  
ATOM   3823  CD1 PHE A 227      13.891 -20.418 -26.956  1.00  0.830          C  
ATOM   3824  CD2 PHE A 227      12.932 -20.115 -29.115  1.00  0.830          C  
ATOM   3825  CE1 PHE A 227      12.641 -20.320 -26.394  1.00  0.830          C  
ATOM   3826  CE2 PHE A 227      11.683 -20.018 -28.543  1.00  0.830          C  
ATOM   3827  CZ  PHE A 227      11.542 -20.123 -27.183  1.00  0.830          C  
ATOM   3828  H   PHE A 227      16.065 -22.362 -27.369  1.00  0.700          H  
ATOM   3829  HA  PHE A 227      14.967 -22.225 -30.037  1.00  0.720          H  
ATOM   3830 1HB  PHE A 227      16.137 -20.065 -28.237  1.00  1.000          H  
ATOM   3831 2HB  PHE A 227      15.403 -19.789 -29.767  1.00  1.000          H  
ATOM   3832  HD1 PHE A 227      14.756 -20.575 -26.318  1.00  1.000          H  
ATOM   3833  HD2 PHE A 227      13.044 -20.030 -30.200  1.00  1.000          H  
ATOM   3834  HE1 PHE A 227      12.518 -20.396 -25.320  1.00  1.000          H  
ATOM   3835  HE2 PHE A 227      10.806 -19.861 -29.169  1.00  1.000          H  
ATOM   3836  HZ  PHE A 227      10.557 -20.046 -26.728  1.00  1.000          H  
ATOM   3837  N   ALA A 228      18.161 -21.518 -29.721  1.00  0.590          N  
ATOM   3838  CA  ALA A 228      19.437 -21.372 -30.373  1.00  0.630          C  
ATOM   3839  C   ALA A 228      19.756 -22.625 -31.223  1.00  0.660          C  
ATOM   3840  O   ALA A 228      20.296 -22.506 -32.330  1.00  0.680          O  
ATOM   3841  CB  ALA A 228      20.463 -21.074 -29.290  1.00  0.870          C  
ATOM   3842  H   ALA A 228      18.142 -21.492 -28.701  1.00  0.710          H  
ATOM   3843  HA  ALA A 228      19.388 -20.523 -31.051  1.00  0.760          H  
ATOM   3844 1HB  ALA A 228      21.446 -20.933 -29.678  1.00  1.040          H  
ATOM   3845 2HB  ALA A 228      20.162 -20.178 -28.754  1.00  1.040          H  
ATOM   3846 3HB  ALA A 228      20.475 -21.890 -28.611  1.00  1.040          H  
ATOM   3847  N   TYR A 229      19.391 -23.826 -30.732  1.00  0.670          N  
ATOM   3848  CA  TYR A 229      19.643 -25.063 -31.478  1.00  0.740          C  
ATOM   3849  C   TYR A 229      18.766 -25.127 -32.714  1.00  0.700          C  
ATOM   3850  O   TYR A 229      19.207 -25.617 -33.763  1.00  0.760          O  
ATOM   3851  CB  TYR A 229      19.459 -26.322 -30.615  1.00  1.010          C  
ATOM   3852  CG  TYR A 229      20.634 -26.653 -29.691  1.00  1.010          C  
ATOM   3853  CD1 TYR A 229      20.495 -26.580 -28.296  1.00  1.010          C  
ATOM   3854  CD2 TYR A 229      21.866 -27.034 -30.238  1.00  1.010          C  
ATOM   3855  CE1 TYR A 229      21.567 -26.869 -27.474  1.00  1.010          C  
ATOM   3856  CE2 TYR A 229      22.933 -27.336 -29.404  1.00  1.010          C  
ATOM   3857  CZ  TYR A 229      22.781 -27.243 -28.020  1.00  1.010          C  
ATOM   3858  OH  TYR A 229      23.802 -27.561 -27.158  1.00  1.010          O  
ATOM   3859  H   TYR A 229      18.997 -23.872 -29.790  1.00  0.800          H  
ATOM   3860  HA  TYR A 229      20.674 -25.048 -31.819  1.00  0.890          H  
ATOM   3861 1HB  TYR A 229      18.597 -26.163 -29.983  1.00  1.210          H  
ATOM   3862 2HB  TYR A 229      19.256 -27.186 -31.244  1.00  1.210          H  
ATOM   3863  HD1 TYR A 229      19.546 -26.309 -27.859  1.00  1.210          H  
ATOM   3864  HD2 TYR A 229      21.983 -27.105 -31.317  1.00  1.210          H  
ATOM   3865  HE1 TYR A 229      21.458 -26.822 -26.395  1.00  1.210          H  
ATOM   3866  HE2 TYR A 229      23.880 -27.644 -29.836  1.00  1.210          H  
ATOM   3867  HH  TYR A 229      24.408 -28.213 -27.566  1.00  1.210          H  
ATOM   3868  N   GLU A 230      17.531 -24.626 -32.608  1.00  0.630          N  
ATOM   3869  CA  GLU A 230      16.644 -24.600 -33.762  1.00  0.620          C  
ATOM   3870  C   GLU A 230      17.262 -23.673 -34.828  1.00  0.600          C  
ATOM   3871  O   GLU A 230      17.253 -24.008 -36.021  1.00  0.620          O  
ATOM   3872  CB  GLU A 230      15.232 -24.159 -33.345  1.00  0.870          C  
ATOM   3873  CG  GLU A 230      14.177 -24.149 -34.457  1.00  0.870          C  
ATOM   3874  CD  GLU A 230      13.862 -25.489 -35.040  1.00  0.870          C  
ATOM   3875  OE1 GLU A 230      14.175 -26.475 -34.430  1.00  0.870          O  
ATOM   3876  OE2 GLU A 230      13.294 -25.517 -36.108  1.00  0.870          O  
ATOM   3877  H   GLU A 230      17.193 -24.319 -31.687  1.00  0.760          H  
ATOM   3878  HA  GLU A 230      16.577 -25.605 -34.177  1.00  0.740          H  
ATOM   3879 1HB  GLU A 230      14.875 -24.811 -32.545  1.00  1.050          H  
ATOM   3880 2HB  GLU A 230      15.279 -23.152 -32.936  1.00  1.050          H  
ATOM   3881 1HG  GLU A 230      13.260 -23.700 -34.076  1.00  1.050          H  
ATOM   3882 2HG  GLU A 230      14.547 -23.530 -35.243  1.00  1.050          H  
ATOM   3883  N   ILE A 231      17.868 -22.548 -34.393  1.00  0.580          N  
ATOM   3884  CA  ILE A 231      18.537 -21.650 -35.338  1.00  0.590          C  
ATOM   3885  C   ILE A 231      19.683 -22.376 -36.020  1.00  0.620          C  
ATOM   3886  O   ILE A 231      19.810 -22.297 -37.241  1.00  0.650          O  
ATOM   3887  CB  ILE A 231      19.083 -20.347 -34.718  1.00  0.820          C  
ATOM   3888  CG1 ILE A 231      17.932 -19.459 -34.274  1.00  0.820          C  
ATOM   3889  CG2 ILE A 231      19.986 -19.615 -35.749  1.00  0.820          C  
ATOM   3890  CD1 ILE A 231      18.365 -18.311 -33.431  1.00  0.820          C  
ATOM   3891  H   ILE A 231      17.784 -22.308 -33.397  1.00  0.700          H  
ATOM   3892  HA  ILE A 231      17.812 -21.367 -36.102  1.00  0.710          H  
ATOM   3893  HB  ILE A 231      19.668 -20.585 -33.834  1.00  0.990          H  
ATOM   3894 1HG1 ILE A 231      17.408 -19.074 -35.147  1.00  0.990          H  
ATOM   3895 2HG1 ILE A 231      17.233 -20.064 -33.692  1.00  0.990          H  
ATOM   3896 1HG2 ILE A 231      20.387 -18.713 -35.336  1.00  0.990          H  
ATOM   3897 2HG2 ILE A 231      20.819 -20.244 -36.031  1.00  0.990          H  
ATOM   3898 3HG2 ILE A 231      19.399 -19.370 -36.640  1.00  0.990          H  
ATOM   3899 1HD1 ILE A 231      17.498 -17.754 -33.139  1.00  0.990          H  
ATOM   3900 2HD1 ILE A 231      18.866 -18.712 -32.565  1.00  0.990          H  
ATOM   3901 3HD1 ILE A 231      19.034 -17.659 -33.966  1.00  0.990          H  
ATOM   3902  N   ILE A 232      20.504 -23.121 -35.268  1.00  0.640          N  
ATOM   3903  CA  ILE A 232      21.585 -23.833 -35.936  1.00  0.730          C  
ATOM   3904  C   ILE A 232      21.077 -24.731 -37.026  1.00  0.720          C  
ATOM   3905  O   ILE A 232      21.669 -24.765 -38.109  1.00  0.770          O  
ATOM   3906  CB  ILE A 232      22.426 -24.739 -35.013  1.00  0.990          C  
ATOM   3907  CG1 ILE A 232      23.289 -23.927 -34.057  1.00  0.990          C  
ATOM   3908  CG2 ILE A 232      23.252 -25.725 -35.849  1.00  0.990          C  
ATOM   3909  CD1 ILE A 232      23.939 -24.792 -32.956  1.00  0.990          C  
ATOM   3910  H   ILE A 232      20.381 -23.140 -34.250  1.00  0.770          H  
ATOM   3911  HA  ILE A 232      22.246 -23.095 -36.388  1.00  0.880          H  
ATOM   3912  HB  ILE A 232      21.746 -25.314 -34.382  1.00  1.180          H  
ATOM   3913 1HG1 ILE A 232      24.074 -23.442 -34.630  1.00  1.180          H  
ATOM   3914 2HG1 ILE A 232      22.677 -23.154 -33.593  1.00  1.180          H  
ATOM   3915 1HG2 ILE A 232      23.788 -26.357 -35.218  1.00  1.180          H  
ATOM   3916 2HG2 ILE A 232      22.641 -26.357 -36.470  1.00  1.180          H  
ATOM   3917 3HG2 ILE A 232      23.924 -25.169 -36.472  1.00  1.180          H  
ATOM   3918 1HD1 ILE A 232      24.556 -24.184 -32.335  1.00  1.180          H  
ATOM   3919 2HD1 ILE A 232      23.169 -25.272 -32.364  1.00  1.180          H  
ATOM   3920 3HD1 ILE A 232      24.547 -25.529 -33.362  1.00  1.180          H  
ATOM   3921  N   ASP A 233      20.019 -25.495 -36.760  1.00  0.710          N  
ATOM   3922  CA  ASP A 233      19.529 -26.370 -37.808  1.00  0.740          C  
ATOM   3923  C   ASP A 233      19.077 -25.545 -39.007  1.00  0.740          C  
ATOM   3924  O   ASP A 233      19.391 -25.874 -40.156  1.00  0.820          O  
ATOM   3925  CB  ASP A 233      18.385 -27.235 -37.296  1.00  1.020          C  
ATOM   3926  CG  ASP A 233      18.000 -28.348 -38.265  1.00  1.020          C  
ATOM   3927  OD1 ASP A 233      18.862 -29.134 -38.556  1.00  1.020          O  
ATOM   3928  OD2 ASP A 233      16.854 -28.443 -38.656  1.00  1.020          O  
ATOM   3929  H   ASP A 233      19.594 -25.476 -35.824  1.00  0.850          H  
ATOM   3930  HA  ASP A 233      20.342 -27.023 -38.123  1.00  0.890          H  
ATOM   3931 1HB  ASP A 233      18.681 -27.657 -36.357  1.00  1.230          H  
ATOM   3932 2HB  ASP A 233      17.508 -26.602 -37.105  1.00  1.230          H  
ATOM   3933  N   ALA A 234      18.387 -24.424 -38.755  1.00  0.680          N  
ATOM   3934  CA  ALA A 234      17.918 -23.582 -39.843  1.00  0.720          C  
ATOM   3935  C   ALA A 234      19.064 -23.092 -40.698  1.00  0.760          C  
ATOM   3936  O   ALA A 234      18.980 -23.140 -41.932  1.00  0.790          O  
ATOM   3937  CB  ALA A 234      17.147 -22.399 -39.298  1.00  0.990          C  
ATOM   3938  H   ALA A 234      18.124 -24.197 -37.789  1.00  0.820          H  
ATOM   3939  HA  ALA A 234      17.255 -24.146 -40.458  1.00  0.860          H  
ATOM   3940 1HB  ALA A 234      16.772 -21.791 -40.114  1.00  1.190          H  
ATOM   3941 2HB  ALA A 234      16.322 -22.780 -38.720  1.00  1.190          H  
ATOM   3942 3HB  ALA A 234      17.788 -21.795 -38.666  1.00  1.190          H  
ATOM   3943  N   LEU A 235      20.174 -22.725 -40.065  1.00  0.770          N  
ATOM   3944  CA  LEU A 235      21.276 -22.183 -40.821  1.00  0.860          C  
ATOM   3945  C   LEU A 235      22.054 -23.287 -41.538  1.00  0.850          C  
ATOM   3946  O   LEU A 235      22.466 -23.110 -42.684  1.00  0.900          O  
ATOM   3947  CB  LEU A 235      22.213 -21.410 -39.881  1.00  1.170          C  
ATOM   3948  CG  LEU A 235      21.595 -20.180 -39.109  1.00  1.170          C  
ATOM   3949  CD1 LEU A 235      22.657 -19.622 -38.203  1.00  1.170          C  
ATOM   3950  CD2 LEU A 235      21.058 -19.126 -40.016  1.00  1.170          C  
ATOM   3951  H   LEU A 235      20.175 -22.719 -39.038  1.00  0.920          H  
ATOM   3952  HA  LEU A 235      20.875 -21.513 -41.571  1.00  1.030          H  
ATOM   3953 1HB  LEU A 235      22.586 -22.114 -39.131  1.00  1.400          H  
ATOM   3954 2HB  LEU A 235      23.055 -21.044 -40.457  1.00  1.400          H  
ATOM   3955  HG  LEU A 235      20.784 -20.533 -38.503  1.00  1.400          H  
ATOM   3956 1HD1 LEU A 235      22.255 -18.800 -37.622  1.00  1.400          H  
ATOM   3957 2HD1 LEU A 235      23.004 -20.403 -37.526  1.00  1.400          H  
ATOM   3958 3HD1 LEU A 235      23.478 -19.267 -38.808  1.00  1.400          H  
ATOM   3959 1HD2 LEU A 235      20.638 -18.328 -39.408  1.00  1.400          H  
ATOM   3960 2HD2 LEU A 235      21.841 -18.739 -40.604  1.00  1.400          H  
ATOM   3961 3HD2 LEU A 235      20.278 -19.531 -40.650  1.00  1.400          H  
ATOM   3962  N   LEU A 236      22.269 -24.434 -40.904  1.00  0.850          N  
ATOM   3963  CA  LEU A 236      23.021 -25.468 -41.600  1.00  0.930          C  
ATOM   3964  C   LEU A 236      22.273 -26.073 -42.761  1.00  0.890          C  
ATOM   3965  O   LEU A 236      22.874 -26.380 -43.782  1.00  0.970          O  
ATOM   3966  CB  LEU A 236      23.462 -26.574 -40.661  1.00  1.270          C  
ATOM   3967  CG  LEU A 236      24.553 -26.220 -39.663  1.00  1.270          C  
ATOM   3968  CD1 LEU A 236      24.669 -27.321 -38.740  1.00  1.270          C  
ATOM   3969  CD2 LEU A 236      25.913 -26.018 -40.366  1.00  1.270          C  
ATOM   3970  H   LEU A 236      21.933 -24.577 -39.946  1.00  1.020          H  
ATOM   3971  HA  LEU A 236      23.906 -25.001 -42.018  1.00  1.120          H  
ATOM   3972 1HB  LEU A 236      22.583 -26.887 -40.088  1.00  1.520          H  
ATOM   3973 2HB  LEU A 236      23.800 -27.418 -41.257  1.00  1.520          H  
ATOM   3974  HG  LEU A 236      24.277 -25.316 -39.116  1.00  1.520          H  
ATOM   3975 1HD1 LEU A 236      25.429 -27.095 -38.031  1.00  1.520          H  
ATOM   3976 2HD1 LEU A 236      23.716 -27.462 -38.240  1.00  1.520          H  
ATOM   3977 3HD1 LEU A 236      24.938 -28.226 -39.283  1.00  1.520          H  
ATOM   3978 1HD2 LEU A 236      26.675 -25.789 -39.618  1.00  1.520          H  
ATOM   3979 2HD2 LEU A 236      26.193 -26.927 -40.898  1.00  1.520          H  
ATOM   3980 3HD2 LEU A 236      25.862 -25.211 -41.062  1.00  1.520          H  
ATOM   3981  N   VAL A 237      20.968 -26.258 -42.652  1.00  0.810          N  
ATOM   3982  CA  VAL A 237      20.315 -26.863 -43.792  1.00  0.840          C  
ATOM   3983  C   VAL A 237      20.140 -25.827 -44.889  1.00  0.890          C  
ATOM   3984  O   VAL A 237      20.381 -26.105 -46.058  1.00  0.990          O  
ATOM   3985  CB  VAL A 237      18.992 -27.522 -43.437  1.00  1.160          C  
ATOM   3986  CG1 VAL A 237      18.326 -28.058 -44.735  1.00  1.160          C  
ATOM   3987  CG2 VAL A 237      19.237 -28.591 -42.478  1.00  1.160          C  
ATOM   3988  H   VAL A 237      20.456 -26.020 -41.794  1.00  0.970          H  
ATOM   3989  HA  VAL A 237      20.963 -27.651 -44.178  1.00  1.010          H  
ATOM   3990  HB  VAL A 237      18.353 -26.823 -42.979  1.00  1.400          H  
ATOM   3991 1HG1 VAL A 237      17.392 -28.552 -44.498  1.00  1.400          H  
ATOM   3992 2HG1 VAL A 237      18.132 -27.261 -45.442  1.00  1.400          H  
ATOM   3993 3HG1 VAL A 237      18.990 -28.774 -45.193  1.00  1.400          H  
ATOM   3994 1HG2 VAL A 237      18.291 -29.066 -42.217  1.00  1.400          H  
ATOM   3995 2HG2 VAL A 237      19.906 -29.326 -42.925  1.00  1.400          H  
ATOM   3996 3HG2 VAL A 237      19.696 -28.187 -41.571  1.00  1.400          H  
ATOM   3997  N   SER A 238      19.698 -24.635 -44.539  1.00  0.920          N  
ATOM   3998  CA  SER A 238      19.461 -23.614 -45.528  1.00  1.070          C  
ATOM   3999  C   SER A 238      20.729 -23.205 -46.278  1.00  1.110          C  
ATOM   4000  O   SER A 238      20.674 -22.893 -47.465  1.00  1.320          O  
ATOM   4001  CB  SER A 238      18.941 -22.397 -44.827  1.00  1.440          C  
ATOM   4002  OG  SER A 238      17.739 -22.615 -44.203  1.00  1.440          O  
ATOM   4003  H   SER A 238      19.486 -24.406 -43.568  1.00  1.100          H  
ATOM   4004  HA  SER A 238      18.728 -23.983 -46.245  1.00  1.280          H  
ATOM   4005 1HB  SER A 238      19.647 -22.126 -44.088  1.00  1.730          H  
ATOM   4006 2HB  SER A 238      18.850 -21.592 -45.536  1.00  1.730          H  
ATOM   4007  HG  SER A 238      17.970 -22.922 -43.308  1.00  1.730          H  
ATOM   4008  N   PHE A 239      21.871 -23.144 -45.576  1.00  1.020          N  
ATOM   4009  CA  PHE A 239      23.082 -22.640 -46.180  1.00  1.150          C  
ATOM   4010  C   PHE A 239      24.310 -23.499 -45.936  1.00  1.100          C  
ATOM   4011  O   PHE A 239      25.396 -22.944 -45.730  1.00  1.270          O  
ATOM   4012  CB  PHE A 239      23.348 -21.317 -45.539  1.00  1.560          C  
ATOM   4013  CG  PHE A 239      22.187 -20.501 -45.514  1.00  1.560          C  
ATOM   4014  CD1 PHE A 239      21.582 -20.354 -44.320  1.00  1.560          C  
ATOM   4015  CD2 PHE A 239      21.645 -19.896 -46.602  1.00  1.560          C  
ATOM   4016  CE1 PHE A 239      20.487 -19.603 -44.158  1.00  1.560          C  
ATOM   4017  CE2 PHE A 239      20.513 -19.158 -46.443  1.00  1.560          C  
ATOM   4018  CZ  PHE A 239      19.933 -18.996 -45.227  1.00  1.560          C  
ATOM   4019  H   PHE A 239      21.896 -23.387 -44.584  1.00  1.220          H  
ATOM   4020  HA  PHE A 239      22.927 -22.541 -47.252  1.00  1.380          H  
ATOM   4021 1HB  PHE A 239      23.706 -21.461 -44.516  1.00  1.870          H  
ATOM   4022 2HB  PHE A 239      24.079 -20.808 -46.064  1.00  1.870          H  
ATOM   4023  HD1 PHE A 239      22.018 -20.852 -43.467  1.00  1.870          H  
ATOM   4024  HD2 PHE A 239      22.099 -20.018 -47.584  1.00  1.870          H  
ATOM   4025  HE1 PHE A 239      20.076 -19.528 -43.181  1.00  1.870          H  
ATOM   4026  HE2 PHE A 239      20.064 -18.708 -47.280  1.00  1.870          H  
ATOM   4027  HZ  PHE A 239      19.024 -18.397 -45.137  1.00  1.870          H  
ATOM   4028  N   PHE A 240      24.212 -24.818 -45.962  1.00  1.090          N  
ATOM   4029  CA  PHE A 240      25.396 -25.597 -45.618  1.00  1.150          C  
ATOM   4030  C   PHE A 240      26.695 -25.150 -46.307  1.00  1.180          C  
ATOM   4031  O   PHE A 240      27.699 -25.047 -45.615  1.00  1.210          O  
ATOM   4032  CB  PHE A 240      25.194 -27.111 -45.777  1.00  1.590          C  
ATOM   4033  CG  PHE A 240      26.458 -27.846 -45.591  1.00  1.590          C  
ATOM   4034  CD1 PHE A 240      26.988 -28.025 -44.324  1.00  1.590          C  
ATOM   4035  CD2 PHE A 240      27.133 -28.366 -46.681  1.00  1.590          C  
ATOM   4036  CE1 PHE A 240      28.169 -28.708 -44.155  1.00  1.590          C  
ATOM   4037  CE2 PHE A 240      28.309 -29.045 -46.510  1.00  1.590          C  
ATOM   4038  CZ  PHE A 240      28.826 -29.218 -45.248  1.00  1.590          C  
ATOM   4039  H   PHE A 240      23.324 -25.283 -46.144  1.00  1.310          H  
ATOM   4040  HA  PHE A 240      25.548 -25.455 -44.545  1.00  1.380          H  
ATOM   4041 1HB  PHE A 240      24.522 -27.459 -45.017  1.00  1.900          H  
ATOM   4042 2HB  PHE A 240      24.756 -27.389 -46.712  1.00  1.900          H  
ATOM   4043  HD1 PHE A 240      26.465 -27.617 -43.460  1.00  1.900          H  
ATOM   4044  HD2 PHE A 240      26.726 -28.226 -47.684  1.00  1.900          H  
ATOM   4045  HE1 PHE A 240      28.591 -28.846 -43.152  1.00  1.900          H  
ATOM   4046  HE2 PHE A 240      28.839 -29.452 -47.371  1.00  1.900          H  
ATOM   4047  HZ  PHE A 240      29.757 -29.761 -45.119  1.00  1.900          H  
ATOM   4048  N   PRO A 241      26.758 -24.921 -47.646  1.00  1.300          N  
ATOM   4049  CA  PRO A 241      27.921 -24.444 -48.396  1.00  1.460          C  
ATOM   4050  C   PRO A 241      28.442 -23.053 -47.992  1.00  1.510          C  
ATOM   4051  O   PRO A 241      29.574 -22.699 -48.331  1.00  1.680          O  
ATOM   4052  CB  PRO A 241      27.408 -24.411 -49.840  1.00  2.190          C  
ATOM   4053  CG  PRO A 241      26.246 -25.345 -49.848  1.00  2.190          C  
ATOM   4054  CD  PRO A 241      25.614 -25.145 -48.512  1.00  2.190          C  
ATOM   4055  HA  PRO A 241      28.727 -25.189 -48.290  1.00  1.750          H  
ATOM   4056 1HB  PRO A 241      27.130 -23.382 -50.110  1.00  2.630          H  
ATOM   4057 2HB  PRO A 241      28.211 -24.717 -50.529  1.00  2.630          H  
ATOM   4058 1HG  PRO A 241      25.568 -25.108 -50.682  1.00  2.630          H  
ATOM   4059 2HG  PRO A 241      26.589 -26.380 -50.001  1.00  2.630          H  
ATOM   4060 1HD  PRO A 241      25.006 -24.235 -48.552  1.00  2.630          H  
ATOM   4061 2HD  PRO A 241      25.048 -26.007 -48.266  1.00  2.630          H  
ATOM   4062  N   LEU A 242      27.617 -22.246 -47.330  1.00  1.430          N  
ATOM   4063  CA  LEU A 242      28.076 -20.935 -46.945  1.00  1.580          C  
ATOM   4064  C   LEU A 242      29.017 -21.120 -45.759  1.00  1.630          C  
ATOM   4065  O   LEU A 242      30.078 -20.502 -45.668  1.00  2.000          O  
ATOM   4066  CB  LEU A 242      26.897 -20.025 -46.611  1.00  2.150          C  
ATOM   4067  CG  LEU A 242      26.190 -19.317 -47.841  1.00  2.150          C  
ATOM   4068  CD1 LEU A 242      25.461 -20.346 -48.761  1.00  2.150          C  
ATOM   4069  CD2 LEU A 242      25.243 -18.257 -47.348  1.00  2.150          C  
ATOM   4070  H   LEU A 242      26.694 -22.545 -47.025  1.00  1.720          H  
ATOM   4071  HA  LEU A 242      28.637 -20.496 -47.763  1.00  1.900          H  
ATOM   4072 1HB  LEU A 242      26.193 -20.586 -46.048  1.00  2.580          H  
ATOM   4073 2HB  LEU A 242      27.265 -19.246 -45.989  1.00  2.580          H  
ATOM   4074  HG  LEU A 242      26.927 -18.856 -48.430  1.00  2.580          H  
ATOM   4075 1HD1 LEU A 242      25.012 -19.812 -49.602  1.00  2.580          H  
ATOM   4076 2HD1 LEU A 242      26.161 -21.070 -49.148  1.00  2.580          H  
ATOM   4077 3HD1 LEU A 242      24.686 -20.857 -48.220  1.00  2.580          H  
ATOM   4078 1HD2 LEU A 242      24.797 -17.759 -48.212  1.00  2.580          H  
ATOM   4079 2HD2 LEU A 242      24.465 -18.694 -46.748  1.00  2.580          H  
ATOM   4080 3HD2 LEU A 242      25.802 -17.537 -46.756  1.00  2.580          H  
ATOM   4081  N   HIS A 243      28.670 -22.046 -44.867  1.00  1.570          N  
ATOM   4082  CA  HIS A 243      29.452 -22.223 -43.639  1.00  1.720          C  
ATOM   4083  C   HIS A 243      30.974 -22.498 -43.879  1.00  2.270          C  
ATOM   4084  O   HIS A 243      31.789 -21.941 -43.155  1.00  2.390          O  
ATOM   4085  CB  HIS A 243      28.788 -23.297 -42.744  1.00  2.350          C  
ATOM   4086  CG  HIS A 243      27.508 -22.858 -42.068  1.00  2.350          C  
ATOM   4087  ND1 HIS A 243      27.465 -22.322 -40.801  1.00  2.350          N  
ATOM   4088  CD2 HIS A 243      26.233 -22.878 -42.506  1.00  2.350          C  
ATOM   4089  CE1 HIS A 243      26.206 -22.057 -40.491  1.00  2.350          C  
ATOM   4090  NE2 HIS A 243      25.455 -22.379 -41.515  1.00  2.350          N  
ATOM   4091  H   HIS A 243      27.798 -22.571 -45.027  1.00  1.880          H  
ATOM   4092  HA  HIS A 243      29.395 -21.296 -43.082  1.00  2.060          H  
ATOM   4093 1HB  HIS A 243      28.499 -24.155 -43.324  1.00  2.820          H  
ATOM   4094 2HB  HIS A 243      29.489 -23.631 -41.980  1.00  2.820          H  
ATOM   4095  HD2 HIS A 243      25.890 -23.235 -43.452  1.00  2.820          H  
ATOM   4096  HE1 HIS A 243      25.847 -21.649 -39.554  1.00  2.820          H  
ATOM   4097  HE2 HIS A 243      24.447 -22.288 -41.576  1.00  2.820          H  
ATOM   4098  N   PRO A 244      31.409 -23.353 -44.836  1.00  2.760          N  
ATOM   4099  CA  PRO A 244      32.798 -23.556 -45.249  1.00  3.110          C  
ATOM   4100  C   PRO A 244      33.520 -22.314 -45.806  1.00  2.670          C  
ATOM   4101  O   PRO A 244      34.743 -22.338 -45.938  1.00  2.710          O  
ATOM   4102  CB  PRO A 244      32.676 -24.624 -46.341  1.00  4.670          C  
ATOM   4103  CG  PRO A 244      31.435 -25.375 -46.000  1.00  4.670          C  
ATOM   4104  CD  PRO A 244      30.513 -24.366 -45.397  1.00  4.670          C  
ATOM   4105  HA  PRO A 244      33.359 -23.954 -44.391  1.00  3.730          H  
ATOM   4106 1HB  PRO A 244      32.612 -24.132 -47.326  1.00  5.600          H  
ATOM   4107 2HB  PRO A 244      33.576 -25.255 -46.354  1.00  5.600          H  
ATOM   4108 1HG  PRO A 244      31.004 -25.828 -46.907  1.00  5.600          H  
ATOM   4109 2HG  PRO A 244      31.658 -26.203 -45.310  1.00  5.600          H  
ATOM   4110 1HD  PRO A 244      29.905 -23.971 -46.134  1.00  5.600          H  
ATOM   4111 2HD  PRO A 244      29.966 -24.890 -44.640  1.00  5.600          H  
ATOM   4112  N   ASN A 245      32.775 -21.278 -46.220  1.00  2.410          N  
ATOM   4113  CA  ASN A 245      33.361 -20.071 -46.805  1.00  2.240          C  
ATOM   4114  C   ASN A 245      33.314 -18.842 -45.881  1.00  2.020          C  
ATOM   4115  O   ASN A 245      34.213 -17.995 -45.916  1.00  2.290          O  
ATOM   4116  CB  ASN A 245      32.677 -19.800 -48.122  1.00  3.200          C  
ATOM   4117  CG  ASN A 245      33.012 -20.856 -49.146  1.00  3.200          C  
ATOM   4118  OD1 ASN A 245      34.115 -20.816 -49.709  1.00  3.200          O  
ATOM   4119  ND2 ASN A 245      32.131 -21.799 -49.400  1.00  3.200          N  
ATOM   4120  H   ASN A 245      31.768 -21.270 -46.084  1.00  2.890          H  
ATOM   4121  HA  ASN A 245      34.413 -20.271 -47.004  1.00  2.690          H  
ATOM   4122 1HB  ASN A 245      31.595 -19.791 -47.963  1.00  3.840          H  
ATOM   4123 2HB  ASN A 245      32.964 -18.820 -48.500  1.00  3.840          H  
ATOM   4124 1HD2 ASN A 245      32.349 -22.506 -50.069  1.00  3.840          H  
ATOM   4125 2HD2 ASN A 245      31.232 -21.853 -48.924  1.00  3.840          H  
ATOM   4126  N   LEU A 246      32.282 -18.765 -45.051  1.00  1.900          N  
ATOM   4127  CA  LEU A 246      32.065 -17.677 -44.094  1.00  1.920          C  
ATOM   4128  C   LEU A 246      33.041 -17.841 -42.939  1.00  1.730          C  
ATOM   4129  O   LEU A 246      33.504 -18.955 -42.686  1.00  1.860          O  
ATOM   4130  CB  LEU A 246      30.651 -17.762 -43.534  1.00  2.680          C  
ATOM   4131  CG  LEU A 246      29.474 -17.590 -44.460  1.00  2.680          C  
ATOM   4132  CD1 LEU A 246      28.280 -17.989 -43.671  1.00  2.680          C  
ATOM   4133  CD2 LEU A 246      29.357 -16.161 -44.916  1.00  2.680          C  
ATOM   4134  H   LEU A 246      31.571 -19.492 -45.121  1.00  2.280          H  
ATOM   4135  HA  LEU A 246      32.245 -16.721 -44.581  1.00  2.300          H  
ATOM   4136 1HB  LEU A 246      30.537 -18.739 -43.121  1.00  3.220          H  
ATOM   4137 2HB  LEU A 246      30.557 -17.032 -42.730  1.00  3.220          H  
ATOM   4138  HG  LEU A 246      29.565 -18.215 -45.332  1.00  3.220          H  
ATOM   4139 1HD1 LEU A 246      27.388 -17.871 -44.263  1.00  3.220          H  
ATOM   4140 2HD1 LEU A 246      28.367 -19.028 -43.354  1.00  3.220          H  
ATOM   4141 3HD1 LEU A 246      28.246 -17.361 -42.818  1.00  3.220          H  
ATOM   4142 1HD2 LEU A 246      28.481 -16.062 -45.559  1.00  3.220          H  
ATOM   4143 2HD2 LEU A 246      29.257 -15.506 -44.049  1.00  3.220          H  
ATOM   4144 3HD2 LEU A 246      30.246 -15.888 -45.481  1.00  3.220          H  
ATOM   4145  N   GLU A 247      33.331 -16.782 -42.170  1.00  2.100          N  
ATOM   4146  CA  GLU A 247      34.260 -16.956 -41.043  1.00  2.340          C  
ATOM   4147  C   GLU A 247      33.541 -17.557 -39.843  1.00  2.670          C  
ATOM   4148  O   GLU A 247      33.357 -16.912 -38.808  1.00  2.760          O  
ATOM   4149  CB  GLU A 247      34.899 -15.621 -40.650  1.00  3.180          C  
ATOM   4150  CG  GLU A 247      35.768 -14.999 -41.738  1.00  3.180          C  
ATOM   4151  CD  GLU A 247      36.424 -13.699 -41.323  1.00  3.180          C  
ATOM   4152  OE1 GLU A 247      36.131 -13.209 -40.256  1.00  3.180          O  
ATOM   4153  OE2 GLU A 247      37.225 -13.200 -42.079  1.00  3.180          O  
ATOM   4154  H   GLU A 247      32.908 -15.860 -42.332  1.00  2.520          H  
ATOM   4155  HA  GLU A 247      35.050 -17.641 -41.349  1.00  2.810          H  
ATOM   4156 1HB  GLU A 247      34.116 -14.905 -40.395  1.00  3.820          H  
ATOM   4157 2HB  GLU A 247      35.517 -15.760 -39.765  1.00  3.820          H  
ATOM   4158 1HG  GLU A 247      36.543 -15.712 -42.017  1.00  3.820          H  
ATOM   4159 2HG  GLU A 247      35.149 -14.820 -42.616  1.00  3.820          H  
ATOM   4160  N   VAL A 248      33.118 -18.805 -40.021  1.00  3.250          N  
ATOM   4161  CA  VAL A 248      32.334 -19.504 -39.038  1.00  3.950          C  
ATOM   4162  C   VAL A 248      32.844 -20.923 -38.785  1.00  3.810          C  
ATOM   4163  O   VAL A 248      32.178 -21.671 -38.083  1.00  4.370          O  
ATOM   4164  CB  VAL A 248      30.854 -19.561 -39.488  1.00  5.250          C  
ATOM   4165  CG1 VAL A 248      30.303 -18.119 -39.677  1.00  5.250          C  
ATOM   4166  CG2 VAL A 248      30.714 -20.379 -40.713  1.00  5.250          C  
ATOM   4167  H   VAL A 248      33.349 -19.230 -40.917  1.00  3.900          H  
ATOM   4168  HA  VAL A 248      32.401 -18.952 -38.107  1.00  4.740          H  
ATOM   4169  HB  VAL A 248      30.259 -20.017 -38.702  1.00  6.300          H  
ATOM   4170 1HG1 VAL A 248      29.276 -18.164 -39.972  1.00  6.300          H  
ATOM   4171 2HG1 VAL A 248      30.393 -17.556 -38.762  1.00  6.300          H  
ATOM   4172 3HG1 VAL A 248      30.858 -17.617 -40.453  1.00  6.300          H  
ATOM   4173 1HG2 VAL A 248      29.667 -20.406 -40.994  1.00  6.300          H  
ATOM   4174 2HG2 VAL A 248      31.296 -19.952 -41.506  1.00  6.300          H  
ATOM   4175 3HG2 VAL A 248      31.059 -21.399 -40.543  1.00  6.300          H  
ATOM   4176  N   ASN A 249      33.977 -21.342 -39.391  1.00  3.490          N  
ATOM   4177  CA  ASN A 249      34.446 -22.733 -39.227  1.00  2.800          C  
ATOM   4178  C   ASN A 249      34.615 -23.058 -37.766  1.00  1.870          C  
ATOM   4179  O   ASN A 249      34.292 -24.159 -37.317  1.00  2.480          O  
ATOM   4180  CB  ASN A 249      35.751 -22.980 -39.967  1.00  4.200          C  
ATOM   4181  CG  ASN A 249      36.254 -24.449 -39.865  1.00  4.200          C  
ATOM   4182  OD1 ASN A 249      37.146 -24.730 -39.033  1.00  4.200          O  
ATOM   4183  ND2 ASN A 249      35.718 -25.342 -40.683  1.00  4.200          N  
ATOM   4184  H   ASN A 249      34.513 -20.711 -39.971  1.00  4.190          H  
ATOM   4185  HA  ASN A 249      33.687 -23.405 -39.629  1.00  3.360          H  
ATOM   4186 1HB  ASN A 249      35.620 -22.726 -41.021  1.00  5.040          H  
ATOM   4187 2HB  ASN A 249      36.522 -22.322 -39.567  1.00  5.040          H  
ATOM   4188 1HD2 ASN A 249      36.030 -26.331 -40.674  1.00  5.040          H  
ATOM   4189 2HD2 ASN A 249      35.012 -25.064 -41.332  1.00  5.040          H  
ATOM   4190  N   HIS A 250      35.124 -22.087 -37.030  1.00  1.270          N  
ATOM   4191  CA  HIS A 250      35.264 -22.255 -35.616  1.00  1.450          C  
ATOM   4192  C   HIS A 250      33.883 -22.486 -35.069  1.00  1.370          C  
ATOM   4193  O   HIS A 250      33.644 -23.466 -34.392  1.00  1.270          O  
ATOM   4194  CB  HIS A 250      35.872 -21.010 -34.967  1.00  1.960          C  
ATOM   4195  CG  HIS A 250      35.966 -21.092 -33.480  1.00  1.960          C  
ATOM   4196  ND1 HIS A 250      36.913 -21.855 -32.832  1.00  1.960          N  
ATOM   4197  CD2 HIS A 250      35.222 -20.508 -32.511  1.00  1.960          C  
ATOM   4198  CE1 HIS A 250      36.751 -21.731 -31.526  1.00  1.960          C  
ATOM   4199  NE2 HIS A 250      35.732 -20.919 -31.306  1.00  1.960          N  
ATOM   4200  H   HIS A 250      35.389 -21.222 -37.475  1.00  1.520          H  
ATOM   4201  HA  HIS A 250      35.883 -23.121 -35.387  1.00  1.740          H  
ATOM   4202 1HB  HIS A 250      36.875 -20.849 -35.363  1.00  2.350          H  
ATOM   4203 2HB  HIS A 250      35.275 -20.135 -35.222  1.00  2.350          H  
ATOM   4204  HD1 HIS A 250      37.525 -22.523 -33.255  1.00  2.350          H  
ATOM   4205  HD2 HIS A 250      34.367 -19.831 -32.543  1.00  2.350          H  
ATOM   4206  HE1 HIS A 250      37.407 -22.259 -30.835  1.00  2.350          H  
ATOM   4207  N   LEU A 251      32.951 -21.619 -35.392  1.00  1.540          N  
ATOM   4208  CA  LEU A 251      31.626 -21.706 -34.826  1.00  1.630          C  
ATOM   4209  C   LEU A 251      30.979 -23.050 -35.172  1.00  1.460          C  
ATOM   4210  O   LEU A 251      30.239 -23.576 -34.355  1.00  1.400          O  
ATOM   4211  CB  LEU A 251      30.825 -20.522 -35.345  1.00  2.250          C  
ATOM   4212  CG  LEU A 251      31.346 -19.137 -34.855  1.00  2.250          C  
ATOM   4213  CD1 LEU A 251      30.707 -18.041 -35.652  1.00  2.250          C  
ATOM   4214  CD2 LEU A 251      31.024 -18.935 -33.363  1.00  2.250          C  
ATOM   4215  H   LEU A 251      33.190 -20.844 -35.987  1.00  1.850          H  
ATOM   4216  HA  LEU A 251      31.717 -21.640 -33.751  1.00  1.960          H  
ATOM   4217 1HB  LEU A 251      30.808 -20.532 -36.420  1.00  2.700          H  
ATOM   4218 2HB  LEU A 251      29.820 -20.645 -34.986  1.00  2.700          H  
ATOM   4219  HG  LEU A 251      32.420 -19.086 -35.016  1.00  2.700          H  
ATOM   4220 1HD1 LEU A 251      31.113 -17.119 -35.331  1.00  2.700          H  
ATOM   4221 2HD1 LEU A 251      30.927 -18.168 -36.679  1.00  2.700          H  
ATOM   4222 3HD1 LEU A 251      29.664 -18.025 -35.523  1.00  2.700          H  
ATOM   4223 1HD2 LEU A 251      31.394 -17.965 -33.043  1.00  2.700          H  
ATOM   4224 2HD2 LEU A 251      29.946 -18.975 -33.221  1.00  2.700          H  
ATOM   4225 3HD2 LEU A 251      31.493 -19.700 -32.758  1.00  2.700          H  
ATOM   4226  N   ALA A 252      31.232 -23.584 -36.377  1.00  1.500          N  
ATOM   4227  CA  ALA A 252      30.740 -24.895 -36.827  1.00  1.530          C  
ATOM   4228  C   ALA A 252      31.340 -26.013 -35.981  1.00  1.280          C  
ATOM   4229  O   ALA A 252      30.619 -26.869 -35.462  1.00  1.380          O  
ATOM   4230  CB  ALA A 252      31.062 -25.107 -38.295  1.00  2.130          C  
ATOM   4231  H   ALA A 252      31.791 -23.023 -37.014  1.00  1.800          H  
ATOM   4232  HA  ALA A 252      29.677 -24.916 -36.694  1.00  1.840          H  
ATOM   4233 1HB  ALA A 252      30.670 -26.073 -38.623  1.00  2.560          H  
ATOM   4234 2HB  ALA A 252      30.607 -24.308 -38.884  1.00  2.560          H  
ATOM   4235 3HB  ALA A 252      32.140 -25.090 -38.433  1.00  2.560          H  
ATOM   4236  N   LYS A 253      32.639 -25.925 -35.713  1.00  1.090          N  
ATOM   4237  CA  LYS A 253      33.238 -26.856 -34.785  1.00  0.960          C  
ATOM   4238  C   LYS A 253      32.510 -26.667 -33.452  1.00  0.850          C  
ATOM   4239  O   LYS A 253      32.232 -27.650 -32.765  1.00  0.830          O  
ATOM   4240  CB  LYS A 253      34.744 -26.611 -34.642  1.00  1.400          C  
ATOM   4241  CG  LYS A 253      35.625 -27.070 -35.826  1.00  1.400          C  
ATOM   4242  CD  LYS A 253      37.073 -26.603 -35.606  1.00  1.400          C  
ATOM   4243  CE  LYS A 253      38.136 -27.298 -36.494  1.00  1.400          C  
ATOM   4244  NZ  LYS A 253      37.828 -27.307 -37.953  1.00  1.400          N  
ATOM   4245  H   LYS A 253      33.214 -25.219 -36.190  1.00  1.310          H  
ATOM   4246  HA  LYS A 253      33.068 -27.873 -35.134  1.00  1.150          H  
ATOM   4247 1HB  LYS A 253      34.923 -25.552 -34.504  1.00  1.680          H  
ATOM   4248 2HB  LYS A 253      35.101 -27.114 -33.747  1.00  1.680          H  
ATOM   4249 1HG  LYS A 253      35.597 -28.156 -35.912  1.00  1.680          H  
ATOM   4250 2HG  LYS A 253      35.241 -26.634 -36.751  1.00  1.680          H  
ATOM   4251 1HD  LYS A 253      37.115 -25.531 -35.817  1.00  1.680          H  
ATOM   4252 2HD  LYS A 253      37.342 -26.752 -34.563  1.00  1.680          H  
ATOM   4253 1HE  LYS A 253      39.064 -26.748 -36.355  1.00  1.680          H  
ATOM   4254 2HE  LYS A 253      38.283 -28.325 -36.163  1.00  1.680          H  
ATOM   4255 1HZ  LYS A 253      38.615 -27.764 -38.439  1.00  1.680          H  
ATOM   4256 2HZ  LYS A 253      36.997 -27.869 -38.158  1.00  1.680          H  
ATOM   4257 3HZ  LYS A 253      37.691 -26.367 -38.337  1.00  1.680          H  
ATOM   4258  N   LYS A 254      32.168 -25.409 -33.104  1.00  0.890          N  
ATOM   4259  CA  LYS A 254      31.428 -25.139 -31.878  1.00  0.920          C  
ATOM   4260  C   LYS A 254      30.028 -25.738 -31.988  1.00  0.850          C  
ATOM   4261  O   LYS A 254      29.528 -26.226 -30.990  1.00  0.830          O  
ATOM   4262  CB  LYS A 254      31.352 -23.650 -31.490  1.00  1.280          C  
ATOM   4263  CG  LYS A 254      32.687 -22.961 -31.134  1.00  1.280          C  
ATOM   4264  CD  LYS A 254      33.329 -23.470 -29.846  1.00  1.280          C  
ATOM   4265  CE  LYS A 254      32.568 -23.023 -28.601  1.00  1.280          C  
ATOM   4266  NZ  LYS A 254      33.273 -23.412 -27.365  1.00  1.280          N  
ATOM   4267  H   LYS A 254      32.479 -24.646 -33.704  1.00  1.070          H  
ATOM   4268  HA  LYS A 254      31.923 -25.660 -31.066  1.00  1.100          H  
ATOM   4269 1HB  LYS A 254      30.880 -23.080 -32.228  1.00  1.530          H  
ATOM   4270 2HB  LYS A 254      30.719 -23.571 -30.630  1.00  1.530          H  
ATOM   4271 1HG  LYS A 254      33.394 -23.129 -31.940  1.00  1.530          H  
ATOM   4272 2HG  LYS A 254      32.526 -21.887 -31.050  1.00  1.530          H  
ATOM   4273 1HD  LYS A 254      33.404 -24.547 -29.854  1.00  1.530          H  
ATOM   4274 2HD  LYS A 254      34.339 -23.071 -29.786  1.00  1.530          H  
ATOM   4275 1HE  LYS A 254      32.455 -21.941 -28.619  1.00  1.530          H  
ATOM   4276 2HE  LYS A 254      31.583 -23.483 -28.580  1.00  1.530          H  
ATOM   4277 1HZ  LYS A 254      32.730 -23.091 -26.582  1.00  1.530          H  
ATOM   4278 2HZ  LYS A 254      33.366 -24.430 -27.332  1.00  1.530          H  
ATOM   4279 3HZ  LYS A 254      34.189 -22.987 -27.345  1.00  1.530          H  
ATOM   4280  N   ILE A 255      29.402 -25.733 -33.171  1.00  0.880          N  
ATOM   4281  CA  ILE A 255      28.091 -26.342 -33.351  1.00  0.880          C  
ATOM   4282  C   ILE A 255      28.178 -27.800 -33.019  1.00  0.780          C  
ATOM   4283  O   ILE A 255      27.322 -28.327 -32.303  1.00  0.770          O  
ATOM   4284  CB  ILE A 255      27.528 -26.194 -34.792  1.00  1.230          C  
ATOM   4285  CG1 ILE A 255      27.131 -24.687 -35.075  1.00  1.230          C  
ATOM   4286  CG2 ILE A 255      26.416 -27.222 -35.015  1.00  1.230          C  
ATOM   4287  CD1 ILE A 255      26.825 -24.323 -36.558  1.00  1.230          C  
ATOM   4288  H   ILE A 255      29.858 -25.250 -33.936  1.00  1.060          H  
ATOM   4289  HA  ILE A 255      27.388 -25.876 -32.666  1.00  1.060          H  
ATOM   4290  HB  ILE A 255      28.291 -26.421 -35.505  1.00  1.480          H  
ATOM   4291 1HG1 ILE A 255      26.267 -24.458 -34.494  1.00  1.480          H  
ATOM   4292 2HG1 ILE A 255      27.932 -24.054 -34.734  1.00  1.480          H  
ATOM   4293 1HG2 ILE A 255      26.047 -27.139 -35.998  1.00  1.480          H  
ATOM   4294 2HG2 ILE A 255      26.776 -28.231 -34.883  1.00  1.480          H  
ATOM   4295 3HG2 ILE A 255      25.635 -27.070 -34.325  1.00  1.480          H  
ATOM   4296 1HD1 ILE A 255      26.559 -23.268 -36.620  1.00  1.480          H  
ATOM   4297 2HD1 ILE A 255      27.668 -24.499 -37.191  1.00  1.480          H  
ATOM   4298 3HD1 ILE A 255      26.018 -24.911 -36.919  1.00  1.480          H  
ATOM   4299  N   HIS A 256      29.205 -28.451 -33.539  1.00  0.790          N  
ATOM   4300  CA  HIS A 256      29.387 -29.854 -33.294  1.00  0.850          C  
ATOM   4301  C   HIS A 256      29.648 -30.071 -31.804  1.00  0.770          C  
ATOM   4302  O   HIS A 256      29.115 -31.014 -31.214  1.00  0.830          O  
ATOM   4303  CB  HIS A 256      30.518 -30.364 -34.173  1.00  1.170          C  
ATOM   4304  CG  HIS A 256      30.148 -30.283 -35.636  1.00  1.170          C  
ATOM   4305  ND1 HIS A 256      31.086 -30.287 -36.641  1.00  1.170          N  
ATOM   4306  CD2 HIS A 256      28.935 -30.177 -36.253  1.00  1.170          C  
ATOM   4307  CE1 HIS A 256      30.478 -30.172 -37.808  1.00  1.170          C  
ATOM   4308  NE2 HIS A 256      29.174 -30.108 -37.598  1.00  1.170          N  
ATOM   4309  H   HIS A 256      29.840 -27.937 -34.158  1.00  0.950          H  
ATOM   4310  HA  HIS A 256      28.485 -30.391 -33.565  1.00  1.020          H  
ATOM   4311 1HB  HIS A 256      31.413 -29.769 -34.006  1.00  1.400          H  
ATOM   4312 2HB  HIS A 256      30.747 -31.397 -33.922  1.00  1.400          H  
ATOM   4313  HD1 HIS A 256      32.078 -30.254 -36.527  1.00  1.400          H  
ATOM   4314  HD2 HIS A 256      27.909 -30.132 -35.884  1.00  1.400          H  
ATOM   4315  HE1 HIS A 256      31.054 -30.151 -38.734  1.00  1.400          H  
ATOM   4316  N   GLN A 257      30.423 -29.191 -31.160  1.00  0.730          N  
ATOM   4317  CA  GLN A 257      30.633 -29.346 -29.729  1.00  0.800          C  
ATOM   4318  C   GLN A 257      29.338 -29.137 -28.949  1.00  0.790          C  
ATOM   4319  O   GLN A 257      29.076 -29.874 -28.002  1.00  0.880          O  
ATOM   4320  CB  GLN A 257      31.669 -28.368 -29.175  1.00  1.090          C  
ATOM   4321  CG  GLN A 257      33.094 -28.617 -29.600  1.00  1.090          C  
ATOM   4322  CD  GLN A 257      34.035 -27.588 -29.007  1.00  1.090          C  
ATOM   4323  OE1 GLN A 257      33.590 -26.651 -28.314  1.00  1.090          O  
ATOM   4324  NE2 GLN A 257      35.327 -27.747 -29.265  1.00  1.090          N  
ATOM   4325  H   GLN A 257      30.902 -28.453 -31.683  1.00  0.880          H  
ATOM   4326  HA  GLN A 257      30.982 -30.358 -29.542  1.00  0.960          H  
ATOM   4327 1HB  GLN A 257      31.400 -27.362 -29.479  1.00  1.310          H  
ATOM   4328 2HB  GLN A 257      31.637 -28.394 -28.088  1.00  1.310          H  
ATOM   4329 1HG  GLN A 257      33.397 -29.602 -29.253  1.00  1.310          H  
ATOM   4330 2HG  GLN A 257      33.163 -28.566 -30.679  1.00  1.310          H  
ATOM   4331 1HE2 GLN A 257      35.999 -27.101 -28.899  1.00  1.310          H  
ATOM   4332 2HE2 GLN A 257      35.637 -28.517 -29.826  1.00  1.310          H  
ATOM   4333  N   TYR A 258      28.518 -28.154 -29.334  1.00  0.760          N  
ATOM   4334  CA  TYR A 258      27.285 -27.894 -28.610  1.00  0.840          C  
ATOM   4335  C   TYR A 258      26.306 -29.050 -28.738  1.00  0.770          C  
ATOM   4336  O   TYR A 258      25.663 -29.433 -27.751  1.00  0.860          O  
ATOM   4337  CB  TYR A 258      26.589 -26.601 -29.086  1.00  1.140          C  
ATOM   4338  CG  TYR A 258      27.237 -25.296 -28.679  1.00  1.140          C  
ATOM   4339  CD1 TYR A 258      27.615 -24.398 -29.650  1.00  1.140          C  
ATOM   4340  CD2 TYR A 258      27.452 -24.994 -27.337  1.00  1.140          C  
ATOM   4341  CE1 TYR A 258      28.206 -23.227 -29.310  1.00  1.140          C  
ATOM   4342  CE2 TYR A 258      28.053 -23.798 -26.991  1.00  1.140          C  
ATOM   4343  CZ  TYR A 258      28.435 -22.919 -27.979  1.00  1.140          C  
ATOM   4344  OH  TYR A 258      29.037 -21.727 -27.656  1.00  1.140          O  
ATOM   4345  H   TYR A 258      28.796 -27.544 -30.097  1.00  0.910          H  
ATOM   4346  HA  TYR A 258      27.529 -27.792 -27.555  1.00  1.010          H  
ATOM   4347 1HB  TYR A 258      26.523 -26.617 -30.176  1.00  1.370          H  
ATOM   4348 2HB  TYR A 258      25.591 -26.580 -28.709  1.00  1.370          H  
ATOM   4349  HD1 TYR A 258      27.446 -24.626 -30.698  1.00  1.370          H  
ATOM   4350  HD2 TYR A 258      27.148 -25.693 -26.559  1.00  1.370          H  
ATOM   4351  HE1 TYR A 258      28.497 -22.542 -30.092  1.00  1.370          H  
ATOM   4352  HE2 TYR A 258      28.227 -23.553 -25.945  1.00  1.370          H  
ATOM   4353  HH  TYR A 258      29.235 -21.235 -28.474  1.00  1.370          H  
ATOM   4354  N   VAL A 259      26.195 -29.634 -29.933  1.00  0.700          N  
ATOM   4355  CA  VAL A 259      25.248 -30.722 -30.084  1.00  0.720          C  
ATOM   4356  C   VAL A 259      25.793 -31.927 -29.309  1.00  0.750          C  
ATOM   4357  O   VAL A 259      25.025 -32.642 -28.661  1.00  0.800          O  
ATOM   4358  CB  VAL A 259      24.980 -31.037 -31.591  1.00  1.000          C  
ATOM   4359  CG1 VAL A 259      26.105 -31.813 -32.215  1.00  1.000          C  
ATOM   4360  CG2 VAL A 259      23.678 -31.767 -31.767  1.00  1.000          C  
ATOM   4361  H   VAL A 259      26.724 -29.274 -30.736  1.00  0.840          H  
ATOM   4362  HA  VAL A 259      24.301 -30.425 -29.633  1.00  0.860          H  
ATOM   4363  HB  VAL A 259      24.931 -30.088 -32.128  1.00  1.200          H  
ATOM   4364 1HG1 VAL A 259      25.903 -31.974 -33.269  1.00  1.200          H  
ATOM   4365 2HG1 VAL A 259      26.982 -31.250 -32.113  1.00  1.200          H  
ATOM   4366 3HG1 VAL A 259      26.227 -32.776 -31.739  1.00  1.200          H  
ATOM   4367 1HG2 VAL A 259      23.509 -31.927 -32.819  1.00  1.200          H  
ATOM   4368 2HG2 VAL A 259      23.720 -32.726 -31.248  1.00  1.200          H  
ATOM   4369 3HG2 VAL A 259      22.878 -31.159 -31.368  1.00  1.200          H  
ATOM   4370  N   SER A 260      27.126 -32.125 -29.330  1.00  0.820          N  
ATOM   4371  CA  SER A 260      27.772 -33.213 -28.610  1.00  1.000          C  
ATOM   4372  C   SER A 260      27.542 -33.095 -27.105  1.00  1.060          C  
ATOM   4373  O   SER A 260      27.239 -34.076 -26.430  1.00  1.220          O  
ATOM   4374  CB  SER A 260      29.258 -33.233 -28.908  1.00  1.330          C  
ATOM   4375  OG  SER A 260      29.898 -34.278 -28.231  1.00  1.330          O  
ATOM   4376  H   SER A 260      27.728 -31.524 -29.899  1.00  0.980          H  
ATOM   4377  HA  SER A 260      27.345 -34.150 -28.953  1.00  1.200          H  
ATOM   4378 1HB  SER A 260      29.408 -33.341 -29.981  1.00  1.590          H  
ATOM   4379 2HB  SER A 260      29.698 -32.288 -28.614  1.00  1.590          H  
ATOM   4380  HG  SER A 260      30.823 -34.220 -28.475  1.00  1.590          H  
ATOM   4381  N   LYS A 261      27.663 -31.890 -26.554  1.00  1.000          N  
ATOM   4382  CA  LYS A 261      27.435 -31.711 -25.127  1.00  1.140          C  
ATOM   4383  C   LYS A 261      26.030 -32.119 -24.671  1.00  1.090          C  
ATOM   4384  O   LYS A 261      25.869 -32.609 -23.555  1.00  1.270          O  
ATOM   4385  CB  LYS A 261      27.736 -30.275 -24.694  1.00  1.540          C  
ATOM   4386  CG  LYS A 261      29.232 -29.944 -24.674  1.00  1.540          C  
ATOM   4387  CD  LYS A 261      29.504 -28.503 -24.263  1.00  1.540          C  
ATOM   4388  CE  LYS A 261      31.009 -28.221 -24.243  1.00  1.540          C  
ATOM   4389  NZ  LYS A 261      31.317 -26.825 -23.832  1.00  1.540          N  
ATOM   4390  H   LYS A 261      27.973 -31.103 -27.130  1.00  1.200          H  
ATOM   4391  HA  LYS A 261      28.137 -32.357 -24.603  1.00  1.370          H  
ATOM   4392 1HB  LYS A 261      27.243 -29.582 -25.382  1.00  1.850          H  
ATOM   4393 2HB  LYS A 261      27.328 -30.102 -23.700  1.00  1.850          H  
ATOM   4394 1HG  LYS A 261      29.723 -30.607 -23.962  1.00  1.850          H  
ATOM   4395 2HG  LYS A 261      29.662 -30.127 -25.649  1.00  1.850          H  
ATOM   4396 1HD  LYS A 261      29.025 -27.829 -24.977  1.00  1.850          H  
ATOM   4397 2HD  LYS A 261      29.090 -28.317 -23.273  1.00  1.850          H  
ATOM   4398 1HE  LYS A 261      31.489 -28.907 -23.548  1.00  1.850          H  
ATOM   4399 2HE  LYS A 261      31.413 -28.391 -25.244  1.00  1.850          H  
ATOM   4400 1HZ  LYS A 261      32.319 -26.689 -23.836  1.00  1.850          H  
ATOM   4401 2HZ  LYS A 261      30.889 -26.181 -24.479  1.00  1.850          H  
ATOM   4402 3HZ  LYS A 261      30.958 -26.658 -22.902  1.00  1.850          H  
ATOM   4403  N   ILE A 262      25.016 -31.918 -25.504  1.00  0.930          N  
ATOM   4404  CA  ILE A 262      23.655 -32.269 -25.096  1.00  0.900          C  
ATOM   4405  C   ILE A 262      23.181 -33.707 -25.448  1.00  0.860          C  
ATOM   4406  O   ILE A 262      22.403 -34.285 -24.693  1.00  0.970          O  
ATOM   4407  CB  ILE A 262      22.640 -31.269 -25.650  1.00  1.270          C  
ATOM   4408  CG1 ILE A 262      22.987 -29.803 -25.229  1.00  1.270          C  
ATOM   4409  CG2 ILE A 262      21.206 -31.659 -25.128  1.00  1.270          C  
ATOM   4410  CD1 ILE A 262      23.060 -29.473 -23.768  1.00  1.270          C  
ATOM   4411  H   ILE A 262      25.200 -31.459 -26.405  1.00  1.120          H  
ATOM   4412  HA  ILE A 262      23.615 -32.203 -24.014  1.00  1.080          H  
ATOM   4413  HB  ILE A 262      22.689 -31.285 -26.732  1.00  1.530          H  
ATOM   4414 1HG1 ILE A 262      23.957 -29.572 -25.655  1.00  1.530          H  
ATOM   4415 2HG1 ILE A 262      22.246 -29.147 -25.675  1.00  1.530          H  
ATOM   4416 1HG2 ILE A 262      20.490 -30.961 -25.483  1.00  1.530          H  
ATOM   4417 2HG2 ILE A 262      20.920 -32.644 -25.462  1.00  1.530          H  
ATOM   4418 3HG2 ILE A 262      21.191 -31.645 -24.071  1.00  1.530          H  
ATOM   4419 1HD1 ILE A 262      23.323 -28.421 -23.663  1.00  1.530          H  
ATOM   4420 2HD1 ILE A 262      22.103 -29.640 -23.315  1.00  1.530          H  
ATOM   4421 3HD1 ILE A 262      23.819 -30.078 -23.278  1.00  1.530          H  
ATOM   4422  N   VAL A 263      23.578 -34.239 -26.617  1.00  0.830          N  
ATOM   4423  CA  VAL A 263      23.078 -35.504 -27.223  1.00  0.960          C  
ATOM   4424  C   VAL A 263      22.950 -36.797 -26.382  1.00  1.280          C  
ATOM   4425  O   VAL A 263      23.827 -37.208 -25.618  1.00  1.630          O  
ATOM   4426  CB  VAL A 263      23.931 -35.843 -28.490  1.00  1.290          C  
ATOM   4427  CG1 VAL A 263      25.325 -36.224 -28.107  1.00  1.290          C  
ATOM   4428  CG2 VAL A 263      23.309 -36.954 -29.337  1.00  1.290          C  
ATOM   4429  H   VAL A 263      24.231 -33.687 -27.182  1.00  1.000          H  
ATOM   4430  HA  VAL A 263      22.073 -35.286 -27.578  1.00  1.150          H  
ATOM   4431  HB  VAL A 263      24.003 -34.934 -29.092  1.00  1.550          H  
ATOM   4432 1HG1 VAL A 263      25.916 -36.396 -29.003  1.00  1.550          H  
ATOM   4433 2HG1 VAL A 263      25.743 -35.430 -27.549  1.00  1.550          H  
ATOM   4434 3HG1 VAL A 263      25.335 -37.120 -27.506  1.00  1.550          H  
ATOM   4435 1HG2 VAL A 263      23.940 -37.112 -30.184  1.00  1.550          H  
ATOM   4436 2HG2 VAL A 263      23.253 -37.872 -28.807  1.00  1.550          H  
ATOM   4437 3HG2 VAL A 263      22.312 -36.658 -29.669  1.00  1.550          H  
ATOM   4438  N   ILE A 264      21.832 -37.501 -26.721  1.00  1.840          N  
ATOM   4439  CA  ILE A 264      21.250 -38.757 -26.192  1.00  2.370          C  
ATOM   4440  C   ILE A 264      22.178 -39.964 -26.115  1.00  2.510          C  
ATOM   4441  O   ILE A 264      21.872 -40.947 -25.442  1.00  2.680          O  
ATOM   4442  CB  ILE A 264      20.032 -39.145 -27.069  1.00  3.110          C  
ATOM   4443  CG1 ILE A 264      19.130 -40.165 -26.341  1.00  3.110          C  
ATOM   4444  CG2 ILE A 264      20.525 -39.729 -28.431  1.00  3.110          C  
ATOM   4445  CD1 ILE A 264      17.745 -40.318 -26.962  1.00  3.110          C  
ATOM   4446  H   ILE A 264      21.266 -37.037 -27.419  1.00  2.210          H  
ATOM   4447  HA  ILE A 264      20.903 -38.548 -25.180  1.00  2.840          H  
ATOM   4448  HB  ILE A 264      19.449 -38.273 -27.265  1.00  3.730          H  
ATOM   4449 1HG1 ILE A 264      19.604 -41.143 -26.357  1.00  3.730          H  
ATOM   4450 2HG1 ILE A 264      19.012 -39.853 -25.304  1.00  3.730          H  
ATOM   4451 1HG2 ILE A 264      19.681 -39.975 -29.062  1.00  3.730          H  
ATOM   4452 2HG2 ILE A 264      21.137 -39.002 -28.942  1.00  3.730          H  
ATOM   4453 3HG2 ILE A 264      21.107 -40.637 -28.277  1.00  3.730          H  
ATOM   4454 1HD1 ILE A 264      17.175 -41.050 -26.388  1.00  3.730          H  
ATOM   4455 2HD1 ILE A 264      17.229 -39.357 -26.938  1.00  3.730          H  
ATOM   4456 3HD1 ILE A 264      17.819 -40.659 -27.988  1.00  3.730          H  
ATOM   4457  N   ASN A 265      23.279 -39.908 -26.838  1.00  3.020          N  
ATOM   4458  CA  ASN A 265      24.266 -40.964 -26.876  1.00  3.750          C  
ATOM   4459  C   ASN A 265      24.861 -41.185 -25.479  1.00  3.400          C  
ATOM   4460  O   ASN A 265      25.363 -42.269 -25.167  1.00  3.730          O  
ATOM   4461  CB  ASN A 265      25.357 -40.566 -27.839  1.00  4.960          C  
ATOM   4462  CG  ASN A 265      24.891 -40.560 -29.254  1.00  4.960          C  
ATOM   4463  OD1 ASN A 265      23.888 -41.183 -29.620  1.00  4.960          O  
ATOM   4464  ND2 ASN A 265      25.605 -39.844 -30.076  1.00  4.960          N  
ATOM   4465  H   ASN A 265      23.433 -39.073 -27.382  1.00  3.620          H  
ATOM   4466  HA  ASN A 265      23.787 -41.890 -27.195  1.00  4.500          H  
ATOM   4467 1HB  ASN A 265      25.718 -39.571 -27.580  1.00  5.950          H  
ATOM   4468 2HB  ASN A 265      26.196 -41.253 -27.742  1.00  5.950          H  
ATOM   4469 1HD2 ASN A 265      25.352 -39.792 -31.042  1.00  5.950          H  
ATOM   4470 2HD2 ASN A 265      26.410 -39.351 -29.744  1.00  5.950          H  
ATOM   4471  N   GLU A 266      24.832 -40.132 -24.654  1.00  3.160          N  
ATOM   4472  CA  GLU A 266      25.365 -40.167 -23.302  1.00  3.400          C  
ATOM   4473  C   GLU A 266      24.308 -39.707 -22.305  1.00  3.260          C  
ATOM   4474  O   GLU A 266      23.350 -39.023 -22.659  1.00  3.820          O  
ATOM   4475  CB  GLU A 266      26.618 -39.291 -23.178  1.00  4.660          C  
ATOM   4476  CG  GLU A 266      27.806 -39.742 -24.044  1.00  4.660          C  
ATOM   4477  CD  GLU A 266      29.049 -38.897 -23.839  1.00  4.660          C  
ATOM   4478  OE1 GLU A 266      28.988 -37.971 -23.066  1.00  4.660          O  
ATOM   4479  OE2 GLU A 266      30.053 -39.183 -24.452  1.00  4.660          O  
ATOM   4480  H   GLU A 266      24.406 -39.256 -24.982  1.00  3.790          H  
ATOM   4481  HA  GLU A 266      25.633 -41.194 -23.058  1.00  4.080          H  
ATOM   4482 1HB  GLU A 266      26.365 -38.267 -23.464  1.00  5.600          H  
ATOM   4483 2HB  GLU A 266      26.942 -39.265 -22.137  1.00  5.600          H  
ATOM   4484 1HG  GLU A 266      28.036 -40.781 -23.811  1.00  5.600          H  
ATOM   4485 2HG  GLU A 266      27.510 -39.692 -25.091  1.00  5.600          H  
ATOM   4486  N   VAL A 267      24.466 -40.087 -21.047  1.00  3.060          N  
ATOM   4487  CA  VAL A 267      23.536 -39.604 -20.045  1.00  3.420          C  
ATOM   4488  C   VAL A 267      23.922 -38.184 -19.674  1.00  3.700          C  
ATOM   4489  O   VAL A 267      25.071 -37.921 -19.324  1.00  4.170          O  
ATOM   4490  CB  VAL A 267      23.550 -40.515 -18.803  1.00  4.640          C  
ATOM   4491  CG1 VAL A 267      22.635 -39.947 -17.706  1.00  4.640          C  
ATOM   4492  CG2 VAL A 267      23.091 -41.912 -19.213  1.00  4.640          C  
ATOM   4493  H   VAL A 267      25.254 -40.667 -20.792  1.00  3.670          H  
ATOM   4494  HA  VAL A 267      22.530 -39.596 -20.467  1.00  4.100          H  
ATOM   4495  HB  VAL A 267      24.562 -40.561 -18.401  1.00  5.570          H  
ATOM   4496 1HG1 VAL A 267      22.663 -40.604 -16.838  1.00  5.570          H  
ATOM   4497 2HG1 VAL A 267      22.973 -38.953 -17.407  1.00  5.570          H  
ATOM   4498 3HG1 VAL A 267      21.613 -39.883 -18.078  1.00  5.570          H  
ATOM   4499 1HG2 VAL A 267      23.106 -42.571 -18.344  1.00  5.570          H  
ATOM   4500 2HG2 VAL A 267      22.077 -41.857 -19.609  1.00  5.570          H  
ATOM   4501 3HG2 VAL A 267      23.754 -42.310 -19.978  1.00  5.570          H  
ATOM   4502  N   VAL A 268      22.961 -37.278 -19.758  1.00  3.820          N  
ATOM   4503  CA  VAL A 268      23.195 -35.875 -19.459  1.00  4.440          C  
ATOM   4504  C   VAL A 268      22.221 -35.411 -18.385  1.00  4.290          C  
ATOM   4505  O   VAL A 268      21.058 -35.817 -18.382  1.00  4.890          O  
ATOM   4506  CB  VAL A 268      23.038 -35.035 -20.752  1.00  5.970          C  
ATOM   4507  CG1 VAL A 268      24.112 -35.436 -21.784  1.00  5.970          C  
ATOM   4508  CG2 VAL A 268      21.650 -35.269 -21.370  1.00  5.970          C  
ATOM   4509  H   VAL A 268      22.043 -37.589 -20.039  1.00  4.580          H  
ATOM   4510  HA  VAL A 268      24.212 -35.759 -19.085  1.00  5.330          H  
ATOM   4511  HB  VAL A 268      23.173 -33.980 -20.510  1.00  7.160          H  
ATOM   4512 1HG1 VAL A 268      24.001 -34.828 -22.685  1.00  7.160          H  
ATOM   4513 2HG1 VAL A 268      25.102 -35.276 -21.364  1.00  7.160          H  
ATOM   4514 3HG1 VAL A 268      24.001 -36.486 -22.053  1.00  7.160          H  
ATOM   4515 1HG2 VAL A 268      21.556 -34.680 -22.283  1.00  7.160          H  
ATOM   4516 2HG2 VAL A 268      21.535 -36.319 -21.624  1.00  7.160          H  
ATOM   4517 3HG2 VAL A 268      20.871 -34.981 -20.681  1.00  7.160          H  
ATOM   4518  N   ASP A 269      22.655 -34.515 -17.494  1.00  3.730          N  
ATOM   4519  CA  ASP A 269      21.760 -34.041 -16.426  1.00  3.890          C  
ATOM   4520  C   ASP A 269      20.842 -32.931 -16.935  1.00  3.350          C  
ATOM   4521  O   ASP A 269      21.006 -31.754 -16.606  1.00  3.250          O  
ATOM   4522  CB  ASP A 269      22.573 -33.545 -15.221  1.00  5.380          C  
ATOM   4523  CG  ASP A 269      21.724 -33.290 -13.959  1.00  5.380          C  
ATOM   4524  OD1 ASP A 269      20.607 -33.760 -13.909  1.00  5.380          O  
ATOM   4525  OD2 ASP A 269      22.217 -32.654 -13.048  1.00  5.380          O  
ATOM   4526  H   ASP A 269      23.608 -34.184 -17.535  1.00  4.480          H  
ATOM   4527  HA  ASP A 269      21.134 -34.874 -16.101  1.00  4.670          H  
ATOM   4528 1HB  ASP A 269      23.340 -34.279 -14.976  1.00  6.460          H  
ATOM   4529 2HB  ASP A 269      23.083 -32.619 -15.487  1.00  6.460          H  
ATOM   4530  N   LEU A 270      19.920 -33.336 -17.798  1.00  3.410          N  
ATOM   4531  CA  LEU A 270      18.976 -32.477 -18.499  1.00  3.150          C  
ATOM   4532  C   LEU A 270      17.620 -33.144 -18.625  1.00  2.940          C  
ATOM   4533  O   LEU A 270      17.490 -34.341 -18.377  1.00  3.100          O  
ATOM   4534  CB  LEU A 270      19.498 -32.164 -19.903  1.00  4.510          C  
ATOM   4535  CG  LEU A 270      20.841 -31.425 -19.988  1.00  4.510          C  
ATOM   4536  CD1 LEU A 270      21.299 -31.454 -21.368  1.00  4.510          C  
ATOM   4537  CD2 LEU A 270      20.688 -29.986 -19.531  1.00  4.510          C  
ATOM   4538  H   LEU A 270      19.919 -34.343 -17.984  1.00  4.090          H  
ATOM   4539  HA  LEU A 270      18.846 -31.561 -17.929  1.00  3.780          H  
ATOM   4540 1HB  LEU A 270      19.592 -33.095 -20.445  1.00  5.420          H  
ATOM   4541 2HB  LEU A 270      18.753 -31.560 -20.422  1.00  5.420          H  
ATOM   4542  HG  LEU A 270      21.579 -31.931 -19.379  1.00  5.420          H  
ATOM   4543 1HD1 LEU A 270      22.254 -30.948 -21.425  1.00  5.420          H  
ATOM   4544 2HD1 LEU A 270      21.418 -32.467 -21.705  1.00  5.420          H  
ATOM   4545 3HD1 LEU A 270      20.563 -30.946 -21.988  1.00  5.420          H  
ATOM   4546 1HD2 LEU A 270      21.650 -29.481 -19.612  1.00  5.420          H  
ATOM   4547 2HD2 LEU A 270      19.957 -29.475 -20.158  1.00  5.420          H  
ATOM   4548 3HD2 LEU A 270      20.362 -29.957 -18.494  1.00  5.420          H  
ATOM   4549  N   LYS A 271      16.606 -32.379 -19.006  1.00  2.990          N  
ATOM   4550  CA  LYS A 271      15.303 -32.976 -19.261  1.00  3.110          C  
ATOM   4551  C   LYS A 271      15.311 -33.550 -20.691  1.00  2.690          C  
ATOM   4552  O   LYS A 271      15.863 -32.932 -21.623  1.00  2.650          O  
ATOM   4553  CB  LYS A 271      14.194 -31.938 -19.064  1.00  4.310          C  
ATOM   4554  CG  LYS A 271      14.143 -31.287 -17.665  1.00  4.310          C  
ATOM   4555  CD  LYS A 271      13.806 -32.293 -16.557  1.00  4.310          C  
ATOM   4556  CE  LYS A 271      13.627 -31.593 -15.210  1.00  4.310          C  
ATOM   4557  NZ  LYS A 271      13.338 -32.562 -14.108  1.00  4.310          N  
ATOM   4558  H   LYS A 271      16.753 -31.392 -19.160  1.00  3.590          H  
ATOM   4559  HA  LYS A 271      15.147 -33.808 -18.576  1.00  3.730          H  
ATOM   4560 1HB  LYS A 271      14.290 -31.147 -19.810  1.00  5.170          H  
ATOM   4561 2HB  LYS A 271      13.231 -32.414 -19.208  1.00  5.170          H  
ATOM   4562 1HG  LYS A 271      15.110 -30.836 -17.443  1.00  5.170          H  
ATOM   4563 2HG  LYS A 271      13.391 -30.498 -17.665  1.00  5.170          H  
ATOM   4564 1HD  LYS A 271      12.890 -32.829 -16.809  1.00  5.170          H  
ATOM   4565 2HD  LYS A 271      14.616 -33.014 -16.455  1.00  5.170          H  
ATOM   4566 1HE  LYS A 271      14.538 -31.047 -14.970  1.00  5.170          H  
ATOM   4567 2HE  LYS A 271      12.801 -30.887 -15.283  1.00  5.170          H  
ATOM   4568 1HZ  LYS A 271      13.227 -32.060 -13.238  1.00  5.170          H  
ATOM   4569 2HZ  LYS A 271      12.487 -33.067 -14.315  1.00  5.170          H  
ATOM   4570 3HZ  LYS A 271      14.103 -33.216 -14.021  1.00  5.170          H  
ATOM   4571  N   ASP A 272      14.615 -34.680 -20.881  1.00  2.950          N  
ATOM   4572  CA  ASP A 272      14.595 -35.339 -22.183  1.00  3.180          C  
ATOM   4573  C   ASP A 272      14.174 -34.474 -23.373  1.00  2.690          C  
ATOM   4574  O   ASP A 272      14.766 -34.637 -24.435  1.00  2.480          O  
ATOM   4575  CB  ASP A 272      13.716 -36.603 -22.158  1.00  4.360          C  
ATOM   4576  CG  ASP A 272      14.304 -37.779 -21.389  1.00  4.360          C  
ATOM   4577  OD1 ASP A 272      15.470 -37.776 -21.092  1.00  4.360          O  
ATOM   4578  OD2 ASP A 272      13.554 -38.674 -21.097  1.00  4.360          O  
ATOM   4579  H   ASP A 272      14.173 -35.130 -20.088  1.00  3.540          H  
ATOM   4580  HA  ASP A 272      15.614 -35.675 -22.380  1.00  3.820          H  
ATOM   4581 1HB  ASP A 272      12.756 -36.396 -21.719  1.00  5.230          H  
ATOM   4582 2HB  ASP A 272      13.534 -36.928 -23.182  1.00  5.230          H  
ATOM   4583  N   PRO A 273      13.169 -33.578 -23.296  1.00  2.550          N  
ATOM   4584  CA  PRO A 273      12.787 -32.711 -24.392  1.00  2.230          C  
ATOM   4585  C   PRO A 273      13.944 -31.881 -24.991  1.00  1.680          C  
ATOM   4586  O   PRO A 273      13.957 -31.642 -26.204  1.00  1.560          O  
ATOM   4587  CB  PRO A 273      11.709 -31.835 -23.737  1.00  3.340          C  
ATOM   4588  CG  PRO A 273      11.128 -32.694 -22.650  1.00  3.340          C  
ATOM   4589  CD  PRO A 273      12.300 -33.436 -22.102  1.00  3.340          C  
ATOM   4590  HA  PRO A 273      12.330 -33.330 -25.176  1.00  2.680          H  
ATOM   4591 1HB  PRO A 273      12.161 -30.905 -23.352  1.00  4.010          H  
ATOM   4592 2HB  PRO A 273      10.953 -31.550 -24.481  1.00  4.010          H  
ATOM   4593 1HG  PRO A 273      10.631 -32.067 -21.892  1.00  4.010          H  
ATOM   4594 2HG  PRO A 273      10.359 -33.361 -23.064  1.00  4.010          H  
ATOM   4595 1HD  PRO A 273      12.759 -32.795 -21.374  1.00  4.010          H  
ATOM   4596 2HD  PRO A 273      11.975 -34.380 -21.692  1.00  4.010          H  
ATOM   4597  N   THR A 274      14.949 -31.482 -24.180  1.00  1.540          N  
ATOM   4598  CA  THR A 274      16.050 -30.677 -24.722  1.00  1.200          C  
ATOM   4599  C   THR A 274      16.807 -31.593 -25.635  1.00  1.140          C  
ATOM   4600  O   THR A 274      17.146 -31.251 -26.779  1.00  1.060          O  
ATOM   4601  CB  THR A 274      16.976 -30.134 -23.612  1.00  1.820          C  
ATOM   4602  OG1 THR A 274      16.219 -29.309 -22.711  1.00  1.820          O  
ATOM   4603  CG2 THR A 274      18.126 -29.307 -24.198  1.00  1.820          C  
ATOM   4604  H   THR A 274      14.994 -31.709 -23.183  1.00  1.850          H  
ATOM   4605  HA  THR A 274      15.660 -29.843 -25.297  1.00  1.440          H  
ATOM   4606  HB  THR A 274      17.393 -30.976 -23.054  1.00  2.180          H  
ATOM   4607  HG1 THR A 274      15.773 -28.574 -23.207  1.00  2.180          H  
ATOM   4608 1HG2 THR A 274      18.763 -28.946 -23.392  1.00  2.180          H  
ATOM   4609 2HG2 THR A 274      18.700 -29.911 -24.866  1.00  2.180          H  
ATOM   4610 3HG2 THR A 274      17.716 -28.459 -24.743  1.00  2.180          H  
ATOM   4611  N   THR A 275      17.048 -32.784 -25.101  1.00  1.370          N  
ATOM   4612  CA  THR A 275      17.780 -33.814 -25.798  1.00  1.450          C  
ATOM   4613  C   THR A 275      17.033 -34.167 -27.089  1.00  1.410          C  
ATOM   4614  O   THR A 275      17.662 -34.339 -28.128  1.00  1.480          O  
ATOM   4615  CB  THR A 275      17.997 -35.052 -24.901  1.00  2.000          C  
ATOM   4616  OG1 THR A 275      18.756 -34.674 -23.743  1.00  2.000          O  
ATOM   4617  CG2 THR A 275      18.779 -36.087 -25.654  1.00  2.000          C  
ATOM   4618  H   THR A 275      16.722 -32.952 -24.136  1.00  1.640          H  
ATOM   4619  HA  THR A 275      18.758 -33.427 -26.064  1.00  1.740          H  
ATOM   4620  HB  THR A 275      17.047 -35.466 -24.594  1.00  2.400          H  
ATOM   4621  HG1 THR A 275      18.736 -35.394 -23.103  1.00  2.400          H  
ATOM   4622 1HG2 THR A 275      18.940 -36.946 -25.009  1.00  2.400          H  
ATOM   4623 2HG2 THR A 275      18.226 -36.395 -26.534  1.00  2.400          H  
ATOM   4624 3HG2 THR A 275      19.738 -35.663 -25.950  1.00  2.400          H  
ATOM   4625  N   LYS A 276      15.701 -34.288 -27.041  1.00  1.450          N  
ATOM   4626  CA  LYS A 276      14.932 -34.619 -28.248  1.00  1.600          C  
ATOM   4627  C   LYS A 276      15.145 -33.602 -29.389  1.00  1.370          C  
ATOM   4628  O   LYS A 276      15.348 -34.018 -30.541  1.00  1.700          O  
ATOM   4629  CB  LYS A 276      13.437 -34.738 -27.941  1.00  2.180          C  
ATOM   4630  CG  LYS A 276      13.050 -35.976 -27.128  1.00  2.180          C  
ATOM   4631  CD  LYS A 276      11.551 -36.015 -26.843  1.00  2.180          C  
ATOM   4632  CE  LYS A 276      11.178 -37.227 -25.998  1.00  2.180          C  
ATOM   4633  NZ  LYS A 276       9.715 -37.267 -25.694  1.00  2.180          N  
ATOM   4634  H   LYS A 276      15.240 -34.171 -26.137  1.00  1.740          H  
ATOM   4635  HA  LYS A 276      15.276 -35.588 -28.607  1.00  1.920          H  
ATOM   4636 1HB  LYS A 276      13.118 -33.859 -27.390  1.00  2.620          H  
ATOM   4637 2HB  LYS A 276      12.877 -34.759 -28.873  1.00  2.620          H  
ATOM   4638 1HG  LYS A 276      13.330 -36.868 -27.687  1.00  2.620          H  
ATOM   4639 2HG  LYS A 276      13.593 -35.977 -26.190  1.00  2.620          H  
ATOM   4640 1HD  LYS A 276      11.253 -35.114 -26.313  1.00  2.620          H  
ATOM   4641 2HD  LYS A 276      11.004 -36.059 -27.784  1.00  2.620          H  
ATOM   4642 1HE  LYS A 276      11.453 -38.134 -26.533  1.00  2.620          H  
ATOM   4643 2HE  LYS A 276      11.731 -37.189 -25.058  1.00  2.620          H  
ATOM   4644 1HZ  LYS A 276       9.508 -38.082 -25.133  1.00  2.620          H  
ATOM   4645 2HZ  LYS A 276       9.450 -36.434 -25.186  1.00  2.620          H  
ATOM   4646 3HZ  LYS A 276       9.191 -37.314 -26.557  1.00  2.620          H  
ATOM   4647  N   LEU A 277      15.177 -32.291 -29.090  1.00  1.010          N  
ATOM   4648  CA  LEU A 277      15.473 -31.329 -30.157  1.00  0.960          C  
ATOM   4649  C   LEU A 277      16.827 -31.662 -30.743  1.00  0.840          C  
ATOM   4650  O   LEU A 277      17.002 -31.697 -31.966  1.00  0.930          O  
ATOM   4651  CB  LEU A 277      15.517 -29.885 -29.657  1.00  1.360          C  
ATOM   4652  CG  LEU A 277      15.949 -28.802 -30.729  1.00  1.360          C  
ATOM   4653  CD1 LEU A 277      14.951 -28.750 -31.889  1.00  1.360          C  
ATOM   4654  CD2 LEU A 277      16.068 -27.463 -30.064  1.00  1.360          C  
ATOM   4655  H   LEU A 277      14.947 -31.990 -28.132  1.00  1.210          H  
ATOM   4656  HA  LEU A 277      14.714 -31.433 -30.928  1.00  1.150          H  
ATOM   4657 1HB  LEU A 277      14.523 -29.628 -29.325  1.00  1.640          H  
ATOM   4658 2HB  LEU A 277      16.193 -29.823 -28.802  1.00  1.640          H  
ATOM   4659  HG  LEU A 277      16.924 -29.067 -31.140  1.00  1.640          H  
ATOM   4660 1HD1 LEU A 277      15.277 -27.995 -32.613  1.00  1.640          H  
ATOM   4661 2HD1 LEU A 277      14.893 -29.712 -32.392  1.00  1.640          H  
ATOM   4662 3HD1 LEU A 277      13.960 -28.478 -31.511  1.00  1.640          H  
ATOM   4663 1HD2 LEU A 277      16.389 -26.729 -30.801  1.00  1.640          H  
ATOM   4664 2HD2 LEU A 277      15.118 -27.154 -29.660  1.00  1.640          H  
ATOM   4665 3HD2 LEU A 277      16.799 -27.522 -29.262  1.00  1.640          H  
ATOM   4666  N   ILE A 278      17.769 -31.921 -29.852  1.00  0.810          N  
ATOM   4667  CA  ILE A 278      19.121 -32.275 -30.204  1.00  0.900          C  
ATOM   4668  C   ILE A 278      19.240 -33.509 -31.028  1.00  0.900          C  
ATOM   4669  O   ILE A 278      20.091 -33.559 -31.901  1.00  0.940          O  
ATOM   4670  CB  ILE A 278      20.001 -32.369 -28.971  1.00  1.220          C  
ATOM   4671  CG1 ILE A 278      20.132 -31.027 -28.377  1.00  1.220          C  
ATOM   4672  CG2 ILE A 278      21.337 -33.033 -29.235  1.00  1.220          C  
ATOM   4673  CD1 ILE A 278      20.757 -29.996 -29.156  1.00  1.220          C  
ATOM   4674  H   ILE A 278      17.524 -31.843 -28.858  1.00  0.970          H  
ATOM   4675  HA  ILE A 278      19.493 -31.490 -30.829  1.00  1.080          H  
ATOM   4676  HB  ILE A 278      19.509 -32.949 -28.240  1.00  1.470          H  
ATOM   4677 1HG1 ILE A 278      19.156 -30.672 -28.077  1.00  1.470          H  
ATOM   4678 2HG1 ILE A 278      20.700 -31.127 -27.578  1.00  1.470          H  
ATOM   4679 1HG2 ILE A 278      21.889 -33.061 -28.319  1.00  1.470          H  
ATOM   4680 2HG2 ILE A 278      21.206 -34.047 -29.609  1.00  1.470          H  
ATOM   4681 3HG2 ILE A 278      21.864 -32.480 -29.939  1.00  1.470          H  
ATOM   4682 1HD1 ILE A 278      20.777 -29.185 -28.521  1.00  1.470          H  
ATOM   4683 2HD1 ILE A 278      21.765 -30.269 -29.422  1.00  1.470          H  
ATOM   4684 3HD1 ILE A 278      20.208 -29.730 -30.045  1.00  1.470          H  
ATOM   4685  N   VAL A 279      18.475 -34.537 -30.744  1.00  0.970          N  
ATOM   4686  CA  VAL A 279      18.606 -35.736 -31.540  1.00  1.060          C  
ATOM   4687  C   VAL A 279      18.303 -35.426 -33.000  1.00  0.900          C  
ATOM   4688  O   VAL A 279      19.052 -35.838 -33.889  1.00  0.910          O  
ATOM   4689  CB  VAL A 279      17.691 -36.850 -31.003  1.00  1.450          C  
ATOM   4690  CG1 VAL A 279      17.667 -38.038 -31.949  1.00  1.450          C  
ATOM   4691  CG2 VAL A 279      18.213 -37.287 -29.670  1.00  1.450          C  
ATOM   4692  H   VAL A 279      17.815 -34.456 -29.965  1.00  1.160          H  
ATOM   4693  HA  VAL A 279      19.638 -36.082 -31.468  1.00  1.270          H  
ATOM   4694  HB  VAL A 279      16.673 -36.466 -30.902  1.00  1.740          H  
ATOM   4695 1HG1 VAL A 279      17.023 -38.815 -31.539  1.00  1.740          H  
ATOM   4696 2HG1 VAL A 279      17.288 -37.744 -32.926  1.00  1.740          H  
ATOM   4697 3HG1 VAL A 279      18.680 -38.424 -32.052  1.00  1.740          H  
ATOM   4698 1HG2 VAL A 279      17.581 -38.072 -29.263  1.00  1.740          H  
ATOM   4699 2HG2 VAL A 279      19.216 -37.655 -29.807  1.00  1.740          H  
ATOM   4700 3HG2 VAL A 279      18.230 -36.461 -28.995  1.00  1.740          H  
ATOM   4701  N   ASP A 280      17.236 -34.673 -33.256  1.00  0.880          N  
ATOM   4702  CA  ASP A 280      16.940 -34.334 -34.637  1.00  0.960          C  
ATOM   4703  C   ASP A 280      18.056 -33.464 -35.242  1.00  0.920          C  
ATOM   4704  O   ASP A 280      18.524 -33.735 -36.362  1.00  1.020          O  
ATOM   4705  CB  ASP A 280      15.597 -33.609 -34.725  1.00  1.310          C  
ATOM   4706  CG  ASP A 280      15.117 -33.401 -36.160  1.00  1.310          C  
ATOM   4707  OD1 ASP A 280      14.779 -34.356 -36.811  1.00  1.310          O  
ATOM   4708  OD2 ASP A 280      15.092 -32.275 -36.601  1.00  1.310          O  
ATOM   4709  H   ASP A 280      16.634 -34.370 -32.479  1.00  1.060          H  
ATOM   4710  HA  ASP A 280      16.875 -35.257 -35.212  1.00  1.150          H  
ATOM   4711 1HB  ASP A 280      14.846 -34.180 -34.180  1.00  1.570          H  
ATOM   4712 2HB  ASP A 280      15.684 -32.634 -34.232  1.00  1.570          H  
ATOM   4713  N   THR A 281      18.535 -32.455 -34.483  1.00  0.870          N  
ATOM   4714  CA  THR A 281      19.570 -31.584 -35.027  1.00  0.990          C  
ATOM   4715  C   THR A 281      20.870 -32.360 -35.202  1.00  0.960          C  
ATOM   4716  O   THR A 281      21.621 -32.091 -36.126  1.00  1.120          O  
ATOM   4717  CB  THR A 281      19.860 -30.335 -34.150  1.00  1.340          C  
ATOM   4718  OG1 THR A 281      20.345 -30.732 -32.878  1.00  1.340          O  
ATOM   4719  CG2 THR A 281      18.597 -29.500 -33.938  1.00  1.340          C  
ATOM   4720  H   THR A 281      18.133 -32.262 -33.558  1.00  1.040          H  
ATOM   4721  HA  THR A 281      19.249 -31.236 -36.011  1.00  1.190          H  
ATOM   4722  HB  THR A 281      20.598 -29.725 -34.642  1.00  1.610          H  
ATOM   4723  HG1 THR A 281      21.205 -31.151 -32.968  1.00  1.610          H  
ATOM   4724 1HG2 THR A 281      18.831 -28.626 -33.330  1.00  1.610          H  
ATOM   4725 2HG2 THR A 281      18.210 -29.187 -34.889  1.00  1.610          H  
ATOM   4726 3HG2 THR A 281      17.852 -30.081 -33.444  1.00  1.610          H  
ATOM   4727  N   LEU A 282      21.127 -33.349 -34.351  1.00  0.840          N  
ATOM   4728  CA  LEU A 282      22.337 -34.146 -34.438  1.00  0.900          C  
ATOM   4729  C   LEU A 282      22.345 -34.895 -35.719  1.00  0.900          C  
ATOM   4730  O   LEU A 282      23.347 -34.869 -36.430  1.00  1.000          O  
ATOM   4731  CB  LEU A 282      22.423 -35.178 -33.294  1.00  1.240          C  
ATOM   4732  CG  LEU A 282      23.708 -36.138 -33.178  1.00  1.240          C  
ATOM   4733  CD1 LEU A 282      23.614 -37.380 -34.155  1.00  1.240          C  
ATOM   4734  CD2 LEU A 282      24.984 -35.351 -33.417  1.00  1.240          C  
ATOM   4735  H   LEU A 282      20.485 -33.506 -33.585  1.00  1.010          H  
ATOM   4736  HA  LEU A 282      23.193 -33.482 -34.417  1.00  1.080          H  
ATOM   4737 1HB  LEU A 282      22.350 -34.635 -32.354  1.00  1.480          H  
ATOM   4738 2HB  LEU A 282      21.550 -35.822 -33.361  1.00  1.480          H  
ATOM   4739  HG  LEU A 282      23.725 -36.522 -32.202  1.00  1.480          H  
ATOM   4740 1HD1 LEU A 282      24.479 -38.021 -33.992  1.00  1.480          H  
ATOM   4741 2HD1 LEU A 282      22.704 -37.942 -33.937  1.00  1.480          H  
ATOM   4742 3HD1 LEU A 282      23.609 -37.095 -35.186  1.00  1.480          H  
ATOM   4743 1HD2 LEU A 282      25.843 -36.008 -33.282  1.00  1.480          H  
ATOM   4744 2HD2 LEU A 282      25.008 -34.945 -34.426  1.00  1.480          H  
ATOM   4745 3HD2 LEU A 282      25.032 -34.543 -32.700  1.00  1.480          H  
ATOM   4746  N   TYR A 283      21.260 -35.595 -36.024  1.00  0.820          N  
ATOM   4747  CA  TYR A 283      21.272 -36.369 -37.241  1.00  0.870          C  
ATOM   4748  C   TYR A 283      21.424 -35.497 -38.467  1.00  0.960          C  
ATOM   4749  O   TYR A 283      22.189 -35.848 -39.369  1.00  1.030          O  
ATOM   4750  CB  TYR A 283      20.040 -37.256 -37.346  1.00  1.200          C  
ATOM   4751  CG  TYR A 283      20.131 -38.477 -36.458  1.00  1.200          C  
ATOM   4752  CD1 TYR A 283      19.222 -38.673 -35.436  1.00  1.200          C  
ATOM   4753  CD2 TYR A 283      21.151 -39.407 -36.668  1.00  1.200          C  
ATOM   4754  CE1 TYR A 283      19.326 -39.792 -34.632  1.00  1.200          C  
ATOM   4755  CE2 TYR A 283      21.252 -40.513 -35.859  1.00  1.200          C  
ATOM   4756  CZ  TYR A 283      20.343 -40.706 -34.844  1.00  1.200          C  
ATOM   4757  OH  TYR A 283      20.438 -41.814 -34.034  1.00  1.200          O  
ATOM   4758  H   TYR A 283      20.451 -35.603 -35.389  1.00  0.980          H  
ATOM   4759  HA  TYR A 283      22.143 -37.016 -37.209  1.00  1.040          H  
ATOM   4760 1HB  TYR A 283      19.155 -36.680 -37.053  1.00  1.440          H  
ATOM   4761 2HB  TYR A 283      19.903 -37.582 -38.377  1.00  1.440          H  
ATOM   4762  HD1 TYR A 283      18.424 -37.950 -35.266  1.00  1.440          H  
ATOM   4763  HD2 TYR A 283      21.870 -39.262 -37.472  1.00  1.440          H  
ATOM   4764  HE1 TYR A 283      18.613 -39.957 -33.832  1.00  1.440          H  
ATOM   4765  HE2 TYR A 283      22.050 -41.238 -36.023  1.00  1.440          H  
ATOM   4766  HH  TYR A 283      21.183 -42.353 -34.311  1.00  1.440          H  
ATOM   4767  N   GLU A 284      20.757 -34.341 -38.502  1.00  0.990          N  
ATOM   4768  CA  GLU A 284      20.909 -33.499 -39.673  1.00  1.120          C  
ATOM   4769  C   GLU A 284      22.330 -32.946 -39.741  1.00  1.200          C  
ATOM   4770  O   GLU A 284      22.941 -32.920 -40.816  1.00  1.310          O  
ATOM   4771  CB  GLU A 284      19.919 -32.347 -39.644  1.00  1.520          C  
ATOM   4772  CG  GLU A 284      19.926 -31.475 -40.899  1.00  1.520          C  
ATOM   4773  CD  GLU A 284      19.403 -32.189 -42.163  1.00  1.520          C  
ATOM   4774  OE1 GLU A 284      18.587 -33.071 -42.004  1.00  1.520          O  
ATOM   4775  OE2 GLU A 284      19.847 -31.882 -43.273  1.00  1.520          O  
ATOM   4776  H   GLU A 284      20.112 -34.077 -37.746  1.00  1.190          H  
ATOM   4777  HA  GLU A 284      20.724 -34.101 -40.564  1.00  1.340          H  
ATOM   4778 1HB  GLU A 284      18.911 -32.736 -39.504  1.00  1.820          H  
ATOM   4779 2HB  GLU A 284      20.136 -31.706 -38.780  1.00  1.820          H  
ATOM   4780 1HG  GLU A 284      19.280 -30.632 -40.668  1.00  1.820          H  
ATOM   4781 2HG  GLU A 284      20.928 -31.086 -41.080  1.00  1.820          H  
ATOM   4782  N   GLN A 285      22.873 -32.532 -38.590  1.00  1.180          N  
ATOM   4783  CA  GLN A 285      24.203 -31.978 -38.550  1.00  1.300          C  
ATOM   4784  C   GLN A 285      25.194 -32.981 -38.996  1.00  1.310          C  
ATOM   4785  O   GLN A 285      26.082 -32.593 -39.737  1.00  1.480          O  
ATOM   4786  CB  GLN A 285      24.573 -31.476 -37.157  1.00  1.770          C  
ATOM   4787  CG  GLN A 285      23.864 -30.221 -36.761  1.00  1.770          C  
ATOM   4788  CD  GLN A 285      24.113 -29.828 -35.378  1.00  1.770          C  
ATOM   4789  OE1 GLN A 285      25.124 -30.225 -34.813  1.00  1.770          O  
ATOM   4790  NE2 GLN A 285      23.214 -29.042 -34.812  1.00  1.770          N  
ATOM   4791  H   GLN A 285      22.332 -32.559 -37.727  1.00  1.420          H  
ATOM   4792  HA  GLN A 285      24.246 -31.135 -39.237  1.00  1.560          H  
ATOM   4793 1HB  GLN A 285      24.334 -32.248 -36.423  1.00  2.130          H  
ATOM   4794 2HB  GLN A 285      25.647 -31.293 -37.105  1.00  2.130          H  
ATOM   4795 1HG  GLN A 285      24.303 -29.480 -37.342  1.00  2.130          H  
ATOM   4796 2HG  GLN A 285      22.803 -30.257 -36.966  1.00  2.130          H  
ATOM   4797 1HE2 GLN A 285      23.331 -28.727 -33.866  1.00  2.130          H  
ATOM   4798 2HE2 GLN A 285      22.413 -28.747 -35.341  1.00  2.130          H  
ATOM   4799  N   LEU A 286      25.014 -34.246 -38.584  1.00  1.190          N  
ATOM   4800  CA  LEU A 286      25.877 -35.345 -38.930  1.00  1.250          C  
ATOM   4801  C   LEU A 286      25.845 -35.535 -40.435  1.00  1.350          C  
ATOM   4802  O   LEU A 286      26.874 -35.406 -41.087  1.00  1.560          O  
ATOM   4803  CB  LEU A 286      25.401 -36.594 -38.172  1.00  1.730          C  
ATOM   4804  CG  LEU A 286      26.108 -37.920 -38.409  1.00  1.730          C  
ATOM   4805  CD1 LEU A 286      27.578 -37.817 -38.010  1.00  1.730          C  
ATOM   4806  CD2 LEU A 286      25.384 -38.991 -37.580  1.00  1.730          C  
ATOM   4807  H   LEU A 286      24.248 -34.435 -37.937  1.00  1.430          H  
ATOM   4808  HA  LEU A 286      26.887 -35.096 -38.621  1.00  1.500          H  
ATOM   4809 1HB  LEU A 286      25.450 -36.377 -37.105  1.00  2.070          H  
ATOM   4810 2HB  LEU A 286      24.358 -36.749 -38.421  1.00  2.070          H  
ATOM   4811  HG  LEU A 286      26.052 -38.183 -39.460  1.00  2.070          H  
ATOM   4812 1HD1 LEU A 286      28.066 -38.778 -38.178  1.00  2.070          H  
ATOM   4813 2HD1 LEU A 286      28.081 -37.061 -38.607  1.00  2.070          H  
ATOM   4814 3HD1 LEU A 286      27.651 -37.554 -36.955  1.00  2.070          H  
ATOM   4815 1HD2 LEU A 286      25.861 -39.961 -37.735  1.00  2.070          H  
ATOM   4816 2HD2 LEU A 286      25.430 -38.729 -36.522  1.00  2.070          H  
ATOM   4817 3HD2 LEU A 286      24.341 -39.045 -37.894  1.00  2.070          H  
ATOM   4818  N   ASP A 287      24.660 -35.658 -41.039  1.00  1.270          N  
ATOM   4819  CA  ASP A 287      24.615 -35.844 -42.491  1.00  1.390          C  
ATOM   4820  C   ASP A 287      25.324 -34.731 -43.265  1.00  1.430          C  
ATOM   4821  O   ASP A 287      25.969 -34.986 -44.287  1.00  1.580          O  
ATOM   4822  CB  ASP A 287      23.172 -35.950 -42.998  1.00  1.900          C  
ATOM   4823  CG  ASP A 287      22.468 -37.288 -42.677  1.00  1.900          C  
ATOM   4824  OD1 ASP A 287      23.119 -38.223 -42.275  1.00  1.900          O  
ATOM   4825  OD2 ASP A 287      21.278 -37.361 -42.876  1.00  1.900          O  
ATOM   4826  H   ASP A 287      23.798 -35.710 -40.484  1.00  1.520          H  
ATOM   4827  HA  ASP A 287      25.116 -36.781 -42.722  1.00  1.670          H  
ATOM   4828 1HB  ASP A 287      22.583 -35.140 -42.545  1.00  2.280          H  
ATOM   4829 2HB  ASP A 287      23.158 -35.791 -44.074  1.00  2.280          H  
ATOM   4830  N   ARG A 288      25.244 -33.508 -42.777  1.00  1.340          N  
ATOM   4831  CA  ARG A 288      25.904 -32.410 -43.466  1.00  1.410          C  
ATOM   4832  C   ARG A 288      27.410 -32.395 -43.140  1.00  1.330          C  
ATOM   4833  O   ARG A 288      28.237 -32.277 -44.045  1.00  1.450          O  
ATOM   4834  CB  ARG A 288      25.248 -31.102 -43.049  1.00  1.950          C  
ATOM   4835  CG  ARG A 288      23.751 -31.009 -43.409  1.00  1.950          C  
ATOM   4836  CD  ARG A 288      23.471 -30.858 -44.860  1.00  1.950          C  
ATOM   4837  NE  ARG A 288      22.037 -30.937 -45.103  1.00  1.950          N  
ATOM   4838  CZ  ARG A 288      21.425 -30.841 -46.298  1.00  1.950          C  
ATOM   4839  NH1 ARG A 288      22.109 -30.597 -47.409  1.00  1.950          N  
ATOM   4840  NH2 ARG A 288      20.114 -31.018 -46.322  1.00  1.950          N  
ATOM   4841  H   ARG A 288      24.655 -33.340 -41.951  1.00  1.610          H  
ATOM   4842  HA  ARG A 288      25.796 -32.553 -44.539  1.00  1.690          H  
ATOM   4843 1HB  ARG A 288      25.347 -30.977 -41.970  1.00  2.340          H  
ATOM   4844 2HB  ARG A 288      25.748 -30.289 -43.522  1.00  2.340          H  
ATOM   4845 1HG  ARG A 288      23.242 -31.914 -43.084  1.00  2.340          H  
ATOM   4846 2HG  ARG A 288      23.310 -30.153 -42.891  1.00  2.340          H  
ATOM   4847 1HD  ARG A 288      23.826 -29.886 -45.199  1.00  2.340          H  
ATOM   4848 2HD  ARG A 288      23.947 -31.646 -45.428  1.00  2.340          H  
ATOM   4849  HE  ARG A 288      21.426 -31.156 -44.291  1.00  2.340          H  
ATOM   4850 1HH1 ARG A 288      23.112 -30.475 -47.373  1.00  2.340          H  
ATOM   4851 2HH1 ARG A 288      21.629 -30.546 -48.298  1.00  2.340          H  
ATOM   4852 1HH2 ARG A 288      19.644 -31.249 -45.427  1.00  2.340          H  
ATOM   4853 2HH2 ARG A 288      19.594 -30.961 -47.186  1.00  2.340          H  
ATOM   4854  N   ALA A 289      27.754 -32.597 -41.857  1.00  1.160          N  
ATOM   4855  CA  ALA A 289      29.113 -32.589 -41.300  1.00  1.130          C  
ATOM   4856  C   ALA A 289      29.973 -33.647 -41.918  1.00  1.170          C  
ATOM   4857  O   ALA A 289      31.168 -33.458 -42.131  1.00  1.270          O  
ATOM   4858  CB  ALA A 289      29.077 -32.813 -39.803  1.00  1.590          C  
ATOM   4859  H   ALA A 289      27.013 -32.725 -41.184  1.00  1.390          H  
ATOM   4860  HA  ALA A 289      29.556 -31.615 -41.503  1.00  1.360          H  
ATOM   4861 1HB  ALA A 289      30.088 -32.776 -39.404  1.00  1.910          H  
ATOM   4862 2HB  ALA A 289      28.477 -32.037 -39.344  1.00  1.910          H  
ATOM   4863 3HB  ALA A 289      28.638 -33.780 -39.596  1.00  1.910          H  
ATOM   4864  N   ILE A 290      29.376 -34.764 -42.248  1.00  1.200          N  
ATOM   4865  CA  ILE A 290      30.118 -35.808 -42.880  1.00  1.430          C  
ATOM   4866  C   ILE A 290      30.810 -35.284 -44.130  1.00  1.670          C  
ATOM   4867  O   ILE A 290      31.842 -35.825 -44.512  1.00  1.840          O  
ATOM   4868  CB  ILE A 290      29.240 -37.053 -43.161  1.00  1.910          C  
ATOM   4869  CG1 ILE A 290      28.898 -37.738 -41.796  1.00  1.910          C  
ATOM   4870  CG2 ILE A 290      29.953 -38.032 -44.130  1.00  1.910          C  
ATOM   4871  CD1 ILE A 290      27.796 -38.769 -41.856  1.00  1.910          C  
ATOM   4872  H   ILE A 290      28.391 -34.900 -42.000  1.00  1.440          H  
ATOM   4873  HA  ILE A 290      30.898 -36.128 -42.189  1.00  1.720          H  
ATOM   4874  HB  ILE A 290      28.293 -36.725 -43.603  1.00  2.290          H  
ATOM   4875 1HG1 ILE A 290      29.797 -38.230 -41.431  1.00  2.290          H  
ATOM   4876 2HG1 ILE A 290      28.627 -36.981 -41.083  1.00  2.290          H  
ATOM   4877 1HG2 ILE A 290      29.325 -38.892 -44.320  1.00  2.290          H  
ATOM   4878 2HG2 ILE A 290      30.156 -37.545 -45.080  1.00  2.290          H  
ATOM   4879 3HG2 ILE A 290      30.894 -38.362 -43.687  1.00  2.290          H  
ATOM   4880 1HD1 ILE A 290      27.645 -39.189 -40.868  1.00  2.290          H  
ATOM   4881 2HD1 ILE A 290      26.877 -38.292 -42.191  1.00  2.290          H  
ATOM   4882 3HD1 ILE A 290      28.057 -39.567 -42.538  1.00  2.290          H  
ATOM   4883  N   GLY A 291      30.249 -34.269 -44.807  1.00  1.800          N  
ATOM   4884  CA  GLY A 291      30.848 -33.741 -46.020  1.00  2.170          C  
ATOM   4885  C   GLY A 291      31.963 -32.702 -45.798  1.00  2.710          C  
ATOM   4886  O   GLY A 291      32.511 -32.183 -46.775  1.00  3.110          O  
ATOM   4887  H   GLY A 291      29.407 -33.801 -44.465  1.00  2.160          H  
ATOM   4888 1HA  GLY A 291      31.243 -34.569 -46.607  1.00  2.600          H  
ATOM   4889 2HA  GLY A 291      30.059 -33.287 -46.617  1.00  2.600          H  
ATOM   4890  N   GLU A 292      32.287 -32.370 -44.547  1.00  2.910          N  
ATOM   4891  CA  GLU A 292      33.317 -31.376 -44.265  1.00  3.710          C  
ATOM   4892  C   GLU A 292      34.708 -32.015 -44.194  1.00  4.310          C  
ATOM   4893  O   GLU A 292      34.877 -33.146 -43.743  1.00  4.490          O  
ATOM   4894  CB  GLU A 292      33.005 -30.627 -42.965  1.00  4.870          C  
ATOM   4895  CG  GLU A 292      31.737 -29.770 -43.023  1.00  4.870          C  
ATOM   4896  CD  GLU A 292      31.471 -29.011 -41.756  1.00  4.870          C  
ATOM   4897  OE1 GLU A 292      32.094 -29.315 -40.781  1.00  4.870          O  
ATOM   4898  OE2 GLU A 292      30.666 -28.115 -41.767  1.00  4.870          O  
ATOM   4899  H   GLU A 292      31.822 -32.834 -43.763  1.00  3.490          H  
ATOM   4900  HA  GLU A 292      33.324 -30.650 -45.078  1.00  4.450          H  
ATOM   4901 1HB  GLU A 292      32.876 -31.350 -42.157  1.00  5.850          H  
ATOM   4902 2HB  GLU A 292      33.845 -29.983 -42.700  1.00  5.850          H  
ATOM   4903 1HG  GLU A 292      31.820 -29.066 -43.850  1.00  5.850          H  
ATOM   4904 2HG  GLU A 292      30.897 -30.431 -43.223  1.00  5.850          H  
ATOM   4905  N   GLU A 293      35.727 -31.256 -44.597  1.00  5.030          N  
ATOM   4906  CA  GLU A 293      37.111 -31.733 -44.540  1.00  5.940          C  
ATOM   4907  C   GLU A 293      37.772 -31.594 -43.165  1.00  6.670          C  
ATOM   4908  O   GLU A 293      38.668 -32.375 -42.830  1.00  7.300          O  
ATOM   4909  CB  GLU A 293      37.958 -30.993 -45.577  1.00  7.950          C  
ATOM   4910  CG  GLU A 293      37.595 -31.302 -47.029  1.00  7.950          C  
ATOM   4911  CD  GLU A 293      38.432 -30.536 -48.021  1.00  7.950          C  
ATOM   4912  OE1 GLU A 293      39.207 -29.711 -47.599  1.00  7.950          O  
ATOM   4913  OE2 GLU A 293      38.295 -30.774 -49.197  1.00  7.950          O  
ATOM   4914  H   GLU A 293      35.535 -30.337 -44.973  1.00  6.040          H  
ATOM   4915  HA  GLU A 293      37.107 -32.792 -44.798  1.00  7.130          H  
ATOM   4916 1HB  GLU A 293      37.858 -29.918 -45.427  1.00  9.540          H  
ATOM   4917 2HB  GLU A 293      39.009 -31.245 -45.433  1.00  9.540          H  
ATOM   4918 1HG  GLU A 293      37.733 -32.369 -47.203  1.00  9.540          H  
ATOM   4919 2HG  GLU A 293      36.542 -31.072 -47.189  1.00  9.540          H  
ATOM   4920  N   ASN A 294      37.351 -30.589 -42.393  1.00  6.810          N  
ATOM   4921  CA  ASN A 294      37.949 -30.297 -41.098  1.00  7.670          C  
ATOM   4922  C   ASN A 294      37.102 -29.263 -40.358  1.00  7.760          C  
ATOM   4923  O   ASN A 294      36.923 -29.356 -39.142  1.00  8.090          O  
ATOM   4924  OXT ASN A 294      36.847 -28.200 -40.929  1.00 11.500          O  
ATOM   4925  CB  ASN A 294      39.374 -29.773 -41.277  1.00  9.840          C  
ATOM   4926  CG  ASN A 294      40.188 -29.687 -39.990  1.00  9.840          C  
ATOM   4927  OD1 ASN A 294      39.988 -28.842 -39.090  1.00  9.840          O  
ATOM   4928  ND2 ASN A 294      41.142 -30.587 -39.889  1.00  9.840          N  
ATOM   4929  H   ASN A 294      36.606 -29.996 -42.724  1.00  8.170          H  
ATOM   4930  HA  ASN A 294      37.966 -31.210 -40.499  1.00  9.200          H  
ATOM   4931 1HB  ASN A 294      39.919 -30.404 -41.974  1.00 11.810          H  
ATOM   4932 2HB  ASN A 294      39.329 -28.779 -41.720  1.00 11.810          H  
ATOM   4933 1HD2 ASN A 294      41.727 -30.608 -39.079  1.00 11.810          H  
ATOM   4934 2HD2 ASN A 294      41.278 -31.253 -40.625  1.00 11.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1848.44 245.982 1334.66 -121.055 44.6653 85.0162 695.356 -739.016 -2.33055 -16.4859 -564.264 -68.546 -240.455 -2.97377 -15.3519 -32.856 0 137.108 24.2462 27.5265 166.872 332.661 -25.8158 45.1492 -90.3764 72.3173 329.887 -226.514
MET:NtermProteinFull_1 -2.68509 0.17176 1.29145 -0.8352 0.22545 0.36449 0.00041 -0.76608 -0.00861 -0.03167 -0.17009 0.85369 0 0 0 0 0 0.02717 0.00064 0.01772 2.97872 0 0 0 0.60916 0 0.1043 2.1482
ILE_2 -4.82513 0.57715 0.64908 -0.47948 0.40071 0.10479 0.22151 -1.01436 -0 -0 -0.4204 -0.01752 0 0 0 0 0 0.01075 0.00286 0.00205 0.37878 0 -0.78472 0 0.73287 -0.23987 0.19146 -4.50947
ASN_3 -3.31131 0.30861 1.81964 -0.18209 0.00699 0.26087 0.17856 -0.9823 -0.00861 -0.03167 0.0925 -0.45915 0 0 0 0 0 0.00185 -0.0159 0.03832 0 2.14983 0.17982 0 -0.93687 -0.2444 0.15465 -0.98065
LYS_4 -3.75278 0.6825 4.00829 -0.34333 0.06633 0.22441 2.07241 -1.73498 -0 -0 -1.51709 -0.39539 0 0 0 0 0 0.00451 0.24791 0.03027 1.5806 0 -0.21162 0 -1.5107 0.1259 0.75817 0.3354
PRO_5 -5.27278 1.00007 3.3358 -0.08844 0.00016 0.05489 1.71754 -1.66516 -0 -0 -1.02219 0.73179 0 0 0 0 0 0.00796 -0.1506 0.01206 0.5973 0 -0.40079 0 -2.4119 -0.09243 0.94233 -2.70437
ASN_6 -4.91706 0.40538 4.03308 -0.17664 0.01737 0.26416 1.5708 -2.09191 -0.00361 -0.06671 -0.75404 -0.27523 0 0 0 0 0 0.01109 -0.02629 0.20601 0 1.56278 0.18121 0 -0.93687 -0.18808 0.40115 -0.7834
GLN_7 -4.37714 0.22563 4.86591 -0.25494 0.02672 0.17881 2.29212 -2.19805 -0.01375 -0.12034 -2.0159 -0.55306 0 0 0 0 0 0.05045 0.13479 0.06498 0 2.82912 -0.12965 0 -0.18838 -0.0425 0.30255 1.07736
PHE_8 -7.17868 0.8333 3.81733 -0.99086 0.08475 0.33906 2.60968 -2.54283 -0 -0 -2.225 -0.04542 0 0 0 0 0 0.0424 -0.00459 0.15984 0 1.7617 -0.46748 0 1.0402 -0.04575 0.32737 -2.48497
LEU_9 -8.62729 1.10789 3.80698 -0.5176 0.34305 0.12598 2.65204 -2.87509 -0 -0 -2.67725 0.26245 0 0 0 0 0 0.07066 0.08387 0.00592 0.30392 0 -0.28487 0 0.18072 -0.14611 0.47671 -5.70801
ASN_10 -5.29789 0.57701 5.42987 -0.28933 0.0056 0.54758 2.43256 -2.71825 -0.02157 -0.22366 -1.9798 -0.1773 0 0 0 -1.00863 0 0.02899 -0.00414 0.05103 0 2.43947 0.60432 0 -0.93687 0.11388 0.45014 0.02303
HIS_D_11 -4.81376 0.26533 5.23439 -0.65789 0.00735 0.69057 2.28197 -2.60317 -0 -0 -2.28628 -0.29661 0 0 0 0 0 0.0337 -0.01961 0.01692 0 1.63207 -0.14329 0 -0.45461 0.30336 0.21642 -0.59313
LEU_12 -6.59549 0.5475 5.17578 -0.69237 0.22988 0.25159 2.82251 -2.7373 -0 -0 -2.68891 0.14004 0 0 0 0 0 0.06812 -0.01968 0.05086 0.84317 0 -0.2067 0 0.18072 0.0007 0.20893 -2.42067
ASP_13 -6.7139 0.54098 8.37416 -0.20446 6e-05 0.66448 3.48958 -3.6695 -0.0136 -0.07821 -4.48756 -0.2351 0 0 0 -0.49406 0 0.05657 0.10057 0.17727 0 3.58421 0.21936 0 -2.3716 -0.10932 0.35866 -0.81139
GLY_14 -3.67506 0.24138 4.66557 -5e-05 0 0 2.15859 -2.24404 -0 -0 -1.84026 -0.41258 0 0 0 0 0 0.00657 -0.08301 0 0 0 0.25793 0 0.83697 0.43241 0.26915 0.61357
LEU_15 -6.39403 0.71027 5.46239 -0.49074 0.17881 0.11022 2.8253 -2.91067 -0 -0 -2.34621 0.25532 0 0 0 0 0 0.00993 -0.04051 0.00721 0.4497 0 -0.25145 0 0.18072 0.41158 0.39493 -1.43723
LYS_16 -7.08916 0.7713 7.02053 -0.72848 0.26912 0.42398 3.35547 -3.22281 -0 -0 -4.54278 0.20511 0 0 0 -0.56685 0 0.05201 0.20438 0.03902 2.16958 0 -0.0576 0 -1.5107 -0.40714 0.87118 -2.74385
GLN_17 -8.14048 0.97952 6.42675 -0.92087 0.17386 0.99954 2.81226 -3.40935 -0.01409 -0.15894 -1.79201 -0.73445 0 0 0 0 0 0.05895 0.08041 0.02531 0 2.85847 -0.09589 0 -0.18838 -0.39895 0.80318 -0.63516
HIS_D_18 -3.83609 0.3715 3.46554 -0.71983 0.01334 0.77686 1.75765 -1.82462 -0 -0 -1.16243 -0.30478 0 0 0 0 0 0.04136 -0.05651 0.00012 0 1.80695 0.09848 0 -0.45461 -0.17265 0.41295 0.21323
PHE_19 -4.59451 0.43513 3.14751 -0.61162 0.05898 0.34451 1.26071 -1.87141 -0 -0 -1.18104 -0.01205 0 0 0 0 0 0.01359 -0.04278 0.02818 0 2.10719 -0.08672 0 1.0402 -0.28106 0.31533 0.07014
SER_20 -3.75962 0.25644 3.45256 -0.0301 0.04726 0.03109 1.81636 -1.88173 -0.00522 -0.03202 -1.50405 -0.05788 0 0 0 0 0 0.10334 -0.04305 0.01382 0.06519 0 0.12316 0.6199 -0.77834 -0.12843 0.55093 -1.14038
ASP_21 -4.98932 0.47469 7.1397 -0.25456 0.07618 0.89032 2.90847 -3.02485 -0.00071 -0.00213 -5.3186 -0.66708 0 0 0 -0.56685 0 0.19966 0.25828 0.01138 0 1.88492 -0.79263 0 -2.3716 -0.0198 0.79683 -3.3677
TYR_22 -7.94826 0.87193 4.199 -0.70801 0.66026 0.40428 2.41244 -2.60518 -0.00888 -0.12692 -1.30039 -0.23437 0 0 0 0 0 0.47989 -0.04499 0.33454 0 2.87983 -0.01071 0.22734 1.2797 -0.18902 1.77188 2.34438
ASP_23 -2.5031 0.09766 3.68435 -0.10434 0.007 0.31626 1.18254 -1.64014 -0.00071 -0.00213 -1.02394 -0.20684 0 0 0 0 0 0.09293 0.01383 0.0024 0 1.92319 0.09706 0 -2.3716 -0.0901 1.46176 0.93608
SER_24 -3.67251 0.1479 5.15558 -0.02343 0 0.02176 1.75757 -2.26515 -0 -0 -2.91228 -0.28468 0 0 0 0 0 0.16159 0.06551 0.0033 0.45803 0 0.32141 0.61353 -0.77834 0.04857 0.22825 -0.95338
LEU_25 -9.94866 1.47036 4.81977 -0.50039 0.16883 0.12885 2.8447 -3.49313 -0.0086 -0.05594 -2.31811 0.20936 0 0 0 0 0 0.14905 -0.03417 0.60039 0.43907 0 -0.2551 0 0.18072 -0.06095 0.88214 -4.78182
GLN_26 -7.20732 0.56015 6.8912 -0.94015 0.13477 1.04777 2.95354 -3.34487 -0.0112 -0.08523 -2.0631 -0.7991 0 0 0 0 0 0.01163 0.05075 0.05932 0 2.82052 -0.16462 0 -0.18838 -0.27874 0.9601 0.40704
LYS_27 -4.45634 0.21475 5.44585 -0.3016 0.03015 0.13459 2.30178 -2.43435 -0 -0 -1.93035 -0.01306 0 0 0 0 0 0.02291 -0.02322 0.00355 1.78147 0 -0.01618 0 -1.5107 -0.33343 0.26712 -0.81707
SER_28 -5.1642 0.36327 5.79396 -0.03095 0.00016 0.02061 3.21477 -2.82569 -0.01237 -0.12424 -3.28333 0.01077 0 0 0 0 0 0.00639 -0.02242 0.02199 0.4905 0 0.31579 1.80462 -0.77834 -0.13158 0.21676 -0.11354
PHE_29 -11.6322 1.58189 5.3659 -0.55727 0.12795 0.22137 3.44073 -3.69411 -0 -0 -2.66432 -0.08175 0 0 0 0 0 0.05096 -0.02021 0.01348 0 3.38899 -0.22087 0 1.0402 -0.02626 0.45242 -3.2131
LYS_30 -5.34275 0.2773 5.84837 -0.38771 0.04708 0.18892 2.22696 -2.52552 -0.02262 -0.17317 -1.40487 -0.09052 0 0 0 0 0 0.06404 0.00581 0.02891 1.86609 0 0.07484 0 -1.5107 -0.05823 0.41098 -0.47679
LYS_31 -5.26171 0.26661 6.17799 -0.31454 0.0321 0.14081 2.42716 -2.7181 -0.00934 -0.07597 -1.87706 0.02479 0 0 0 0 0 0.10901 -0.03062 0.00446 1.80782 0 0.01333 0 -1.5107 -0.10274 0.44931 -0.44737
TYR_32 -8.34399 1.39528 3.73682 -0.65343 0.14631 0.33243 2.74016 -2.72787 -0.0005 -0.00621 -1.31094 -0.23897 0 0 0 0 0 0.64596 -0.03177 0.00611 0 2.66656 0.07242 0.00089 1.2797 -0.18559 0.78987 0.31323
LEU_33 -7.00063 0.47022 3.61204 -0.47165 0.2228 0.11124 1.62688 -2.3252 -0.00877 -0.05799 -1.08121 0.25859 0 0 0 0 0 0.08815 0.01559 0.01865 0.35317 0 -0.28037 0 0.18072 -0.21862 0.89334 -3.59304
SER_34 -2.85753 0.37321 3.94163 -0.03152 0.04771 0.03317 1.90111 -1.71808 -0.02488 -0.2615 -0.28451 0.24592 0 0 0 -0.44707 0 2.57254 4.25695 0.00127 0.53242 0 0.00335 0.75155 -0.77834 0.11885 15.3056 23.6819
GLU_35 -3.69271 0.26811 4.42158 -0.21861 0.03196 0.30452 1.23094 -1.82492 -0 -0 -0.5143 -0.6281 0 0 0 0 0 1.73032 -0.07291 0.06371 0 2.91521 -0.04919 0 -2.7348 0.02981 15.416 16.6766
ASN_36 -2.78113 0.58182 2.64372 -0.38269 0.08862 0.77571 1.19849 -1.45677 -0.01754 -0.16224 -0.81306 -0.88472 0 0 0 0 0 0.20776 -0.09467 0.00051 0 1.68455 -1.02846 0 -0.93687 -0.6931 0.70699 -1.36309
GLN_37 -6.857 0.9447 6.20733 -0.31181 0.04857 0.27789 2.48219 -2.9788 -0.01856 -0.11584 -1.47478 -0.63077 0 0 0 0 0 0.26256 0.013 0.08698 0 3.46895 0.06995 0 -0.18838 -0.05082 0.44742 1.68279
THR_38 -4.21804 0.64948 4.24997 -0.1224 0.05234 0.05491 2.00779 -2.25873 -0.0278 -0.22543 -1.52634 -0.65598 0 0 0 0 0 0.04504 0.10684 0.01026 0.22274 0 0.22645 2.2719 -1.0874 0.35465 0.52483 0.65507
GLU_39 -4.00716 0.33006 4.85445 -0.56654 0.21172 1.51928 0.87452 -2.00898 -0.02692 -0.23603 -1.00708 -3.08487 0 0 0 0 0 0.1277 -0.04034 0.00212 0 3.24533 -0.20738 0 -2.7348 -0.29672 0.3681 -2.68354
LEU_40 -10.1626 2.24322 4.43815 -0.51796 0.24811 0.16229 3.26021 -3.13778 -0.00487 -0.03914 -2.81692 0.07547 0 0 0 0 0 0.4253 -0.04251 0.01832 0.21159 0 -0.03041 0 0.18072 -0.45543 0.91897 -5.02529
ASN_41 -5.97022 0.78531 5.45986 -0.17407 0.0405 0.26502 2.94292 -2.9679 -0 -0 -1.76583 -0.32829 0 0 0 0 0 0.13638 -0.01113 0.03775 0 1.47646 0.33166 0 -0.93687 -0.12553 1.06125 0.25727
ASN_42 -3.91942 0.34028 3.77131 -0.17475 0.02967 0.25818 1.5514 -2.04027 -0 -0 -0.76323 -0.34828 0 0 0 0 0 0.34565 0.2982 0.00105 0 1.47119 0.20697 0 -0.93687 0.12248 0.41706 0.63063
PHE_43 -11.5526 2.6016 4.69677 -0.99473 0.1393 0.41644 2.82701 -3.44172 -0.00782 -0.10331 -1.90829 -0.07343 0 0 0 0 0 0.22705 -0.01627 0.43668 0 2.70495 -0.313 0 1.0402 -0.00782 0.58566 -2.74338
PHE_44 -12.6135 1.92832 6.33195 -0.65027 0.48743 0.31497 4.06326 -4.48954 -0 -0 -2.72001 -0.31985 0 0 0 0 0 0.2235 0.01313 0.25159 0 3.36061 -0.16963 0 1.0402 -0.11325 0.9427 -2.11838
PHE_45 -9.75114 1.48363 4.82227 -0.48941 0.19449 0.19966 3.1396 -3.30195 -0.00487 -0.03914 -1.88814 -0.11886 0 0 0 0 0 0.3308 -0.01484 0.26246 0 4.77726 -0.50732 0 1.0402 0.01009 1.4053 1.55011
ASN_46 -5.41813 0.38799 6.42136 -0.18027 0.04218 0.27502 3.07699 -3.03017 -0.02172 -0.19331 -2.00292 -0.28734 0 0 0 -1.00863 0 0.47856 0.05399 0.00191 0 1.46861 0.33133 0 -0.93687 0.13272 1.13033 0.72163
GLN_47 -11.0264 1.57287 9.14462 -0.37853 0.032 0.26561 4.54095 -4.57568 -0.0091 -0.09696 -4.40085 -0.37468 0 0 0 -0.49406 0 0.11466 -0.04624 0.63378 0 3.22292 -0.08266 0 -0.18838 -0.0617 1.61442 -0.59344
PHE_48 -10.2327 2.51842 4.35689 -0.8081 0.05586 0.20116 3.11894 -3.28255 -0 -0 -2.57714 -0.13945 0 0 0 0 0 0.13089 0.06973 0.86959 0 2.15275 -0.32954 0 1.0402 -0.15297 2.32009 -0.68795
GLU_49 -5.77797 0.80481 5.4989 -0.34481 0.09906 0.41703 2.42546 -2.67378 -0.01914 -0.16028 -1.51772 -0.65144 0 0 0 0 0 0.1445 -0.04493 0.01025 0 3.19245 -0.18213 0 -2.7348 -0.25502 1.17373 -0.59583
LYS_50 -7.43704 0.78107 7.02953 -0.51519 0.20504 0.33781 3.45982 -3.14889 -0 -0 -2.6369 0.16006 0 0 0 0 0 0.11022 0.07465 0.22072 2.11184 0 -0.09206 0 -1.5107 -0.39679 0.7519 -0.49491
ILE_51 -9.57958 1.30037 4.09552 -0.60655 0.51159 0.1941 3.48606 -3.20668 -0 -0 -2.63167 -0.14088 0 0 0 0 0 0.57485 -0.06477 0.06309 1.33558 0 0.32934 0 0.73287 -0.30557 1.35814 -2.5542
ILE_52 -8.83244 1.99845 4.76675 -0.49781 0.40828 0.10001 3.48791 -3.11648 -0 -0 -2.03526 -0.01399 0 0 0 0 0 0.29774 0.02064 0.02248 0.93749 0 -0.0983 0 0.73287 -0.07947 1.37087 -0.53027
VAL_53 -6.35664 0.80572 5.09244 -0.31508 0.26957 0.07304 3.08915 -2.77342 -0.00602 -0.02068 -1.96414 -0.26853 0 0 0 0 0 0.3849 -0.0672 0.00083 0.15874 0 -0.22263 0 1.9342 -0.056 0.68083 0.43907
LEU_54 -10.6003 1.70763 4.6185 -0.55643 0.40867 0.13825 3.60842 -3.33461 -0 -0 -1.90342 0.01178 0 0 0 0 0 0.04678 0.19829 0.22919 3.21588 0 -0.23384 0 0.18072 -0.22732 0.64775 -1.84405
VAL_55 -8.86522 1.38623 4.39426 -0.32255 0.23898 0.07362 2.53421 -3.23378 -0 -0 -1.71752 -0.24053 0 0 0 0 0 0.0413 0.01304 0.01766 0.20058 0 -0.17814 0 1.9342 -0.24162 0.82275 -3.14252
LYS_56 -5.50883 0.58052 4.71711 -0.29503 0.02117 0.1291 1.94578 -2.22619 -0.01093 -0.05621 -0.75543 -0.0053 0 0 0 0 0 0.03785 -0.04011 0.10407 1.72801 0 -0.07843 0 -1.5107 -0.37918 0.73989 -0.86286
LYS_57 -4.86841 0.63591 4.20409 -0.55438 0.26151 0.385 1.75911 -1.86371 -0 -0 -0.81752 -0.03126 0 0 0 0 0 0.05824 0.04778 0.07886 1.73435 0 0.07113 0 -1.5107 -0.1893 1.00286 0.40354
LYS_58 -4.41198 0.45793 5.82184 -0.55327 0.17886 0.42457 3.0197 -2.54093 -0.0204 -0.10525 -4.58781 -0.16308 0 0 0 -0.8153 0 0.03472 0.05139 0.10245 1.57726 0 0.14863 0 -1.5107 0.20492 1.37164 -1.31481
GLU_59 -4.98946 0.40587 4.70489 -0.42207 0.13329 0.7983 1.61742 -2.19155 -0.0112 -0.08523 -0.86388 -0.86046 0 0 0 0 0 0.04791 0.02131 0.01951 0 3.25679 0.19624 0 -2.7348 0.43474 0.91709 0.39471
PHE_60 -6.61662 0.59661 2.70466 -0.92082 0.15855 0.38748 1.64084 -2.01286 -0.01257 -0.07548 -1.21575 -0.5852 0 0 0 0 0 0.04952 -0.01859 0.00327 0 3.1294 -0.02012 0 1.0402 0.18507 0.55051 -1.03192
LYS_61 -3.72463 0.27234 3.93449 -0.40388 0.0733 0.18691 1.26147 -1.86716 -0.02086 -0.21774 -0.48984 0.00771 0 0 0 0 0 0.23903 0.02734 0.00634 1.71535 0 0.16864 0 -1.5107 0.15565 0.59524 0.40898
THR_62 -5.81991 0.70494 5.80384 -0.12024 0.06777 0.06082 2.04155 -2.72418 -0 -0 -0.52573 -1.25676 0 0 0 0 0 0.4378 0.29049 0.01674 0.15779 0 -0.33486 2.29493 -1.0874 0.08471 0.70094 0.79322
ALA_63 -5.62048 0.46096 2.66089 -0.02061 0 0 1.97654 -2.38445 -0 -0 -1.13092 -0.3887 0 0 0 0 0 0.16565 0.05673 0 0 0 -0.2216 0 1.8394 -0.38415 0.68903 -2.30171
GLN_64 -7.74653 0.8683 6.5676 -0.95264 0.17062 1.13206 2.91149 -3.37738 -0.01425 -0.15014 -3.10445 -0.83245 0 0 0 -0.64379 0 0.04876 -0.02112 0.04683 0 4.61075 0.17285 0 -0.18838 -0.08341 0.51756 -0.06773
GLU_65 -6.72931 0.35182 8.0945 -0.20602 0.01848 0.26977 2.95129 -3.54008 -0.01257 -0.07548 -2.51365 -0.5559 0 0 0 -0.52891 0 0.00562 -0.04901 0.00838 0 3.01625 -0.21116 0 -2.7348 -0.15511 0.54426 -2.05163
ARG_66 -9.20667 0.66166 10.3918 -1.58232 0.43162 1.54456 4.07106 -4.26229 -0.01905 -0.17162 -4.99668 0.11609 0 0 0 -1.35228 0 0.04823 0.05302 0.21645 3.04901 0 -0.09765 0 -1.2888 -0.39479 0.92778 -1.86091
CYS_67 -7.27 0.86775 4.37235 -0.16983 0.11488 0.08239 2.51619 -2.37051 -0.00291 -0.03336 -2.50706 -1.51001 0 0 0 0 0 0.10536 -0.02089 8e-05 0.98417 0 0.26022 0 3.6196 0.07776 1.4558 0.572
GLU_68 -6.21853 0.27365 7.83572 -0.3307 0.07869 0.37855 3.39935 -3.2836 -0 -0 -3.57662 -0.55651 0 0 0 -0.64379 0 0.06625 -0.02625 0.01589 0 3.25171 -0.10567 0 -2.7348 0.04504 0.87203 -1.25961
GLU_69 -5.21707 0.31704 7.06627 -0.2176 0.02309 0.29483 2.77532 -3.1101 -0.01868 -0.16359 -3.84558 -0.57367 0 0 0 -1.27045 0 0.14896 -0.04132 0.0241 0 3.0341 -0.18127 0 -2.7348 -0.39781 0.40554 -3.68268
GLU_70 -6.00413 0.73111 5.44488 -0.4384 0.06461 0.83612 2.54072 -2.80745 -0.02623 -0.22007 -2.32594 -0.49914 0 0 0 0 0 0.04803 -0.02033 0.26571 0 3.31505 -0.25405 0 -2.7348 -0.37266 0.50614 -1.95082
LEU_71 -7.42562 1.00798 3.20499 -0.68862 0.19427 0.28433 2.10462 -2.34269 -0.00291 -0.03336 -1.1423 0.03211 0 0 0 0 0 0.09777 -0.05271 0.02759 1.04601 0 -0.25491 0 0.18072 -0.28166 0.46036 -3.58402
ALA_72 -3.34507 0.16563 2.36979 -0.02637 0.00186 0 1.10875 -1.55277 -0.00085 -0.01804 -1.36109 -0.39136 0 0 0 0 0 0.06684 0.04226 0 0 0 -0.09512 0 1.8394 -0.44616 0.68715 -0.95516
THR_73 -4.87071 0.84601 4.50735 -0.12949 0.06663 0.08389 2.78365 -2.32124 -0.01574 -0.08385 -1.17479 -0.36424 0 0 -0.50224 0 0 0.02117 0.60152 0.26471 0.0465 0 -0.33679 4.11587 -1.0874 -0.53819 1.37238 3.28502
PRO_74 -2.99223 0.54826 0.78775 -0.14742 0.03734 0.09149 0.1974 -0.47792 -0 -0 0.43031 0.43794 0 0 0 0 0 0.01851 0.10027 0.00451 0.03366 0 0.36028 0 -2.4119 0.32996 1.284 -1.36779
TYR_75 -3.72078 0.39623 1.80117 -0.65962 0.06294 0.40873 0.66846 -1.00631 -0 -0 -0.67646 -0.19807 0 0 -0.50224 0 0 0.04332 0.17414 0.06494 0 1.99695 -0.49469 7e-05 1.2797 2.42966 0.5381 2.60625
PHE_76 -7.0761 1.64379 1.09887 -1.04598 0.20438 0.73068 1.2437 -1.59047 -0 -0 -0.4846 -0.13591 0 0 0 0 0 0.36744 0.05746 0.40441 0 1.93589 -0.34872 0 1.0402 1.85078 0.57244 0.46825
SER_77 -3.39172 0.24405 3.03558 -0.0197 0 0.03243 2.02154 -1.38802 -0 -0 -2.30158 -0.99018 0 0 0 0 0 0.50632 -0.02747 0.01214 1.67382 0 -0.23406 0.60802 -0.77834 0.32581 0.60618 -0.06519
LYS_78 -4.13428 0.89833 4.0668 -0.40128 0.05538 0.20103 1.96104 -1.77391 -0 -0 -1.91611 -0.05527 0 0 0 0 0 0.53666 0.09462 0.02509 1.70281 0 0.01966 0 -1.5107 6.01943 1.5726 7.36189
PRO_79 -4.94023 1.12587 3.17112 -0.08774 0.0001 0.05404 1.49376 -1.55955 -0 -0 -1.02459 0.70576 0 0 0 0 0 1.8806 -0.09163 0.03949 0.512 0 -0.09775 0 -2.4119 5.44592 2.05487 6.27014
LEU_80 -9.59087 2.11654 3.55899 -0.70585 0.44268 0.30011 2.8084 -2.8658 -0 -0 -1.70185 0.03791 0 0 0 0 0 0.27919 0.04518 0.1161 1.10606 0 -0.2782 0 0.18072 -0.34661 1.76131 -2.736
VAL_81 -7.62587 1.33933 4.26228 -0.31856 0.30295 0.07318 2.66646 -2.83727 -0 -0 -1.7188 -0.21665 0 0 0 0 0 0.06169 0.08835 0.05661 0.12482 0 -0.18376 0 1.9342 -0.18782 1.44533 -0.73354
GLY_82 -4.0968 0.32063 4.29095 -4e-05 0 0 2.21929 -2.31925 -0.01172 -0.10471 -1.63572 -0.41764 0 0 0 0 0 0.02808 -0.07576 0 0 0 0.2771 0 0.83697 0.46676 0.44557 0.22371
PHE_83 -8.44019 1.19743 5.3402 -0.58185 0.05423 0.26383 2.93736 -3.18164 -0 -0 -2.67759 -0.05913 0 0 0 0 0 0.03007 -0.0092 0.00024 0 2.72924 0.05761 0 1.0402 0.43298 0.24473 -0.6215
PHE_84 -12.4679 2.50129 3.93326 -0.5727 0.23917 0.23208 3.07363 -3.47724 -0 -0 -2.98054 -0.14086 0 0 0 0 0 0.07753 -0.00282 0.00601 0 3.47579 -0.27412 0 1.0402 -0.17533 0.84525 -4.66728
GLN_85 -9.10994 1.36734 7.22918 -0.98866 0.31567 1.16646 3.58558 -3.63193 -0.01172 -0.10471 -3.09285 -0.93357 0 0 0 -0.94674 0 0.12204 -0.04107 0.03227 0 4.21858 -0.0434 0 -0.18838 -0.15673 1.13812 -0.07449
SER_86 -4.77193 0.19697 5.1555 -0.0276 0 0.0636 2.30174 -2.57967 -0 -0 -2.11168 -0.56788 0 0 0 0 0 0.08792 -0.00828 0.027 0.7172 0 0.33641 0.66001 -0.77834 -0.00757 0.58906 -0.71756
LEU_87 -9.94792 1.87923 3.39104 -0.71272 0.28154 0.30339 2.58211 -2.92219 -0 -0 -2.32789 0.10266 0 0 0 0 0 0.14344 -0.02643 0.03967 0.83196 0 -0.22096 0 0.18072 0.05167 0.74882 -5.62185
LEU_88 -8.07356 0.83843 4.32457 -0.48999 0.27392 0.12911 2.63401 -2.81354 -0 -0 -2.27498 0.17503 0 0 0 0 0 0.0833 0.18973 0.15538 0.28147 0 -0.3019 0 0.18072 -0.2261 1.01532 -3.89909
GLN_89 -7.19104 0.51629 7.24792 -0.37434 0.06457 0.21246 3.12738 -3.44097 -0 -0 -2.61784 -0.39151 0 0 0 -0.94674 0 0.02106 0.0481 0.01768 0 3.44056 0.10568 0 -0.18838 -0.15897 0.5563 0.04821
LEU_90 -8.26698 1.22787 5.42457 -0.76333 0.52024 0.35242 3.26588 -3.19833 -0 -0 -1.64013 0.11435 0 0 0 0 0 0.15204 -0.03246 0.06837 0.93906 0 -0.24407 0 0.18072 -0.07345 0.68463 -1.28859
ILE_91 -9.4364 1.0933 3.6597 -0.50172 0.41512 0.09991 2.70163 -3.00046 -0 -0 -1.95777 0.02 0 0 0 0 0 0.11268 -0.04008 0.00273 0.55266 0 -0.38773 0 0.73287 -0.07538 0.75695 -5.25198
ASN_92 -6.88142 0.20056 6.41218 -0.16295 0.00831 0.23662 2.35521 -3.23236 -0.03578 -0.2087 -0.96173 -0.35599 0 0 0 0 0 0.13292 -0.06858 0.00068 0 1.45517 0.33687 0 -0.93687 0.08982 0.47716 -1.13887
HIS_D_93 -6.98286 0.33828 6.44969 -0.42172 0.14124 0.43853 2.32764 -3.09451 -0 -0 -0.91257 -0.52328 0 0 0 0 0 0.41302 -0.03093 0.01865 0 2.84513 0.05586 0 -0.45461 -0.04957 0.45035 1.00834
ASP_94 -4.35913 0.14236 6.66172 -0.11954 0.00097 0.37475 3.19171 -2.78516 -0.02472 -0.09385 -3.73639 -0.44324 0 0 0 -0.8153 0 0.20354 -0.03728 0.46777 0 3.15579 -0.30809 0 -2.3716 -0.28414 0.5933 -0.58652
LEU_95 -8.05104 1.72315 2.58762 -0.51546 0.27749 0.138 1.33419 -2.02178 -0.01057 -0.04887 -0.65677 0.25002 0 0 0 0 0 0.1572 11.1179 0.06225 0.54243 0 0.01016 0 0.18072 -0.43359 11.8319 18.475
ILE_96 -5.65238 0.94906 3.87626 -0.65627 0.52834 0.13938 2.6131 -2.06959 -4e-05 -0.00039 -1.98236 -0.007 0 0 0 0 0 0.15203 0.30612 0.00961 0.34008 0 0.64397 0 0.73287 5.29477 12.4894 17.707
GLU_97 -3.61497 0.12815 4.12749 -0.44709 0.19946 1.39437 1.46607 -1.98401 -0.03433 -0.26678 -1.07316 -3.05259 0 0 0 0 0 0.10203 -0.07695 0.00021 0 3.89625 -0.30799 0 -2.7348 5.23233 1.20316 4.15685
GLN_98 -3.75694 0.2052 4.04961 -0.65024 0.34628 1.08463 1.4242 -2.00089 -0.04511 -0.3027 -0.81656 -2.39759 0 0 0 0 0 0.01875 -0.03379 0.03029 0 4.50543 -0.15215 0 -0.18838 -0.45172 0.21416 1.0825
LYS_99 -7.31807 0.62038 5.59739 -0.67488 0.16595 0.48291 2.73795 -2.72433 -0.03594 -0.29935 -2.00204 -0.16912 0 0 0 0 0 0.00988 -0.00403 0.0995 2.80481 0 -0.12996 0 -1.5107 -0.23764 0.3037 -2.28358
ASN_100 -7.16679 0.42397 6.68387 -0.30812 0.0045 0.59226 3.63638 -3.45233 -0.01308 -0.13026 -3.16993 -0.17237 0 0 -0.82173 0 0 0.00478 0.08638 0.02316 0 2.50659 0.61091 0 -0.93687 0.11552 0.43585 -1.04731
GLN_101 -5.74352 0.39625 4.955 -0.39623 0.07704 0.25778 2.19825 -2.69127 -0.00157 -0.02371 -1.74686 -0.6166 0 0 0 0 0 0.01281 -0.0134 0.09885 0 3.39447 0.01416 0 -0.18838 0.16436 0.31876 0.46619
GLN_102 -5.59484 0.29672 5.79193 -0.27462 0.05738 0.21507 2.67633 -2.80989 -0.01391 -0.15148 -2.28537 -0.48818 0 0 0 0 0 0.00464 0.08424 0.06511 0 2.77899 -0.08101 0 -0.18838 -0.17827 0.23181 0.13629
LEU_103 -8.40932 1.14477 5.06803 -0.71945 0.37284 0.32375 3.07602 -3.19969 -0.00785 -0.04839 -3.06771 0.07588 0 0 0 0 0 0.08182 -0.01611 0.3057 0.92325 0 -0.2494 0 0.18072 -0.21648 0.45594 -3.92569
ALA_104 -6.39487 0.80129 5.38691 -0.02128 0 0 2.91042 -3.23031 -0.0068 -0.03275 -3.58458 -0.36869 0 0 0 0 0 0.08463 0.00137 0 0 0 -0.3277 0 1.8394 -0.28877 0.59749 -2.63425
ASN_105 -5.45007 0.36194 6.29206 -0.16372 0.0085 0.23248 2.81782 -3.0383 -0.01416 -0.16217 -1.8104 -0.30064 0 0 0 -0.94383 0 0.2541 -0.02604 0.0421 0 1.52849 0.5489 0 -0.93687 0.06387 0.42565 -0.27029
MET_106 -6.8331 0.34249 6.26706 -0.35145 0.08945 0.09808 2.80649 -3.09013 -0.02088 -0.15008 -1.93691 0.03968 0 0 0 0 0 0.46295 -0.00637 0.08137 1.76155 0 0.04584 0 0.60916 0.24772 0.51225 0.97517
SER_107 -5.88007 0.80945 6.25194 -0.02439 0 0.0548 3.15082 -3.01511 -0.00764 -0.0411 -3.72247 -0.61994 0 0 0 0 0 0.25119 0.03384 0.06371 0.69113 0 0.33561 0.60241 -0.77834 0.14016 0.71674 -0.98726
CYS_108 -7.62564 0.73808 5.60604 -0.05003 1e-05 0.01894 3.09946 -2.89041 -0.00505 -0.02145 -3.35833 -0.05365 0 0 0 0 0 0.35791 0.00069 0.03488 0.28588 0 0.27209 0 3.6196 0.22446 0.77956 1.03304
GLU_109 -4.47189 0.24601 6.02832 -0.20706 0.02165 0.27364 2.39041 -2.60392 -0.02088 -0.15008 -2.08933 -0.55496 0 0 0 0 0 0.17161 -0.03864 0.00905 0 3.05033 -0.14717 0 -2.7348 -0.13071 0.64074 -0.31767
LYS_110 -6.86811 0.26208 7.63905 -0.58563 0.19572 0.5232 3.11036 -3.19142 -0.01702 -0.15881 -3.62516 0.0422 0 0 0 0 0 0.04447 0.05177 0.08451 3.63148 0 -0.12964 0 -1.5107 -0.29556 0.386 -0.4112
ILE_111 -8.64409 1.27697 4.25468 -0.51353 0.60118 0.10037 2.95777 -2.93899 -0 -0 -2.31309 0.07318 0 0 0 0 0 0.09975 -0.00104 0.11118 0.55339 0 -0.42709 0 0.73287 -0.08672 0.40576 -3.75745
VAL_112 -6.19786 1.00958 4.27254 -0.31568 0.21223 0.07238 2.82368 -2.62607 -0.00779 -0.04465 -2.34959 -0.20407 0 0 0 0 0 0.21541 -0.02086 0.00078 0.09007 0 -0.25411 0 1.9342 -0.07772 0.68042 -0.7871
GLU_113 -4.68133 0.52921 5.36425 -0.217 0.02621 0.30412 2.17528 -2.51001 -0.01787 -0.17685 -0.86311 -0.61655 0 0 0 0 0 0.30437 0.07977 0.01291 0 3.07921 -0.29259 0 -2.7348 -0.39881 0.62617 -0.00742
MET_114 -7.58543 0.97057 5.71927 -0.44227 0.16886 0.28997 3.08163 -2.9252 -0 -0 -3.04809 -0.12232 0 0 0 0 0 0.2282 -0.05563 0.04207 2.27644 0 -0.16487 0 0.60916 -0.46238 0.59167 -0.82836
VAL_115 -7.02259 1.82944 3.12717 -0.32875 0.09986 0.06909 2.9527 -2.48837 -0.00128 -0.01459 -1.27635 0.00975 0 0 0 0 0 0.96923 0.03659 1.24473 0.86048 0 0.00341 0 1.9342 -0.22602 1.3824 3.16108
LEU_116 -4.17564 0.59275 4.06806 -0.68835 0.25313 0.29785 1.49198 -2.07465 -0 -0 -0.67066 -0.02941 0 0 0 0 0 1.42152 -0.10088 0.02232 1.76656 0 -0.09247 0 0.18072 -0.20867 1.49788 3.55205
SER_117 -3.72533 0.36698 4.64234 -0.03984 0.00034 0.05357 1.82292 -2.08091 -0.0153 -0.13512 -2.31721 -0.30895 0 0 0 0 0 0.48517 0.06334 0.08756 0.29126 0 -0.26598 1.85388 -0.77834 -0.46578 0.81954 0.35416
ASP_118 -3.34686 0.31683 4.82724 -0.15096 0.33074 0.51057 2.17076 -2.07927 -0 -0 -3.02157 -0.50524 0 0 0 -0.44761 0 1.59148 1.16343 0.02398 0 2.91603 -0.55407 0 -2.3716 0.32165 19.15 20.8455
TYR_119 -5.41559 0.62117 3.94498 -0.57065 0.02815 0.295 1.99506 -2.07582 -0.0153 -0.13512 -0.92914 -0.10648 0 0 0 0 0 2.04206 0.01767 0.06976 0 2.68692 -0.28177 0.03023 1.2797 1.22869 20.5795 25.289
PRO_120 -4.13731 0.55244 2.11525 -0.0783 0 0.04843 1.23443 -1.18871 -0 -0 -0.36817 0.70627 0 0 0 0 0 0.52609 -0.03709 0.01043 0.52343 0 0.12833 0 -2.4119 0.36233 2.21103 0.19698
ASN_121 -5.99522 0.565 5.51815 -0.27188 0.00345 0.50955 1.95855 -2.63151 -0 -0 -0.63079 -0.13816 0 0 0 0 0 0.15711 0.03802 0.00236 0 2.26981 0.30528 0 -0.93687 0.55396 0.60445 1.88126
LYS_122 -8.06852 0.73723 6.85194 -0.29465 0.02525 0.12775 2.84138 -3.04023 -0.0089 -0.05605 -1.47692 -0.00236 0 0 0 0 0 0.08371 -0.0425 0.0712 1.70881 0 -0.00249 0 -1.5107 0.58357 0.53672 -0.93577
LEU_123 -8.88164 1.28347 4.63009 -0.50127 0.31774 0.11674 2.77661 -2.98053 -0 -0 -2.24877 0.27234 0 0 0 0 0 0.05976 0.03871 0.09973 0.39932 0 -0.2525 0 0.18072 -0.31363 0.71833 -4.28477
ASN_124 -5.29645 0.44299 5.9027 -0.17302 0.02449 0.25535 2.93422 -2.899 -0.00039 -0.00115 -2.74634 -0.31569 0 0 0 0 0 0.10215 -0.04649 0.00016 0 1.45187 0.39792 0 -0.93687 -0.0493 0.43797 -0.51488
LEU_125 -8.97458 1.43308 5.54513 -0.4936 0.33307 0.11599 2.85048 -3.27583 -0 -0 -2.26503 0.25333 0 0 0 0 0 0.06793 0.3444 0.07419 0.31353 0 -0.30783 0 0.18072 -0.07577 1.04216 -2.83862
ILE_126 -9.2948 1.79455 4.69648 -0.49149 0.26744 0.08971 3.05348 -3.26438 -0 -0 -2.56164 0.23461 0 0 0 0 0 0.09184 0.06359 0.23244 0.50444 0 -0.4254 0 0.73287 -0.12661 1.69862 -2.70426
HIS_D_127 -8.26597 0.75967 7.00865 -0.80114 0.02811 0.83909 3.095 -3.68919 -0.0089 -0.05605 -2.56497 -0.33242 0 0 0 0 0 0.13609 -0.00855 0.13485 0 1.53148 -0.23576 0 -0.45461 0.15872 0.92893 -1.79698
TYR_128 -7.04806 0.57906 4.98089 -0.61837 0.14143 0.3101 2.39676 -2.85858 -0 -0 -1.18166 -0.27403 0 0 0 0 0 0.16713 -0.00529 0.02252 0 2.70229 0.16494 0.00047 1.2797 -0.02394 0.48695 1.2223
LEU_129 -8.68569 0.98045 5.0333 -0.52496 0.43113 0.12283 2.80865 -3.11118 -0 -0 -1.65111 0.27791 0 0 0 0 0 0.16317 -0.03641 0.11647 0.48471 0 -0.234 0 0.18072 -0.20278 0.60985 -3.23697
LEU_130 -8.20947 1.24647 2.95919 -0.48053 0.20394 0.10663 2.51748 -2.55764 -0 -0 -1.85549 0.22265 0 0 0 0 0 0.34342 -0.02321 0.15312 0.31096 0 -0.30343 0 0.18072 -0.22792 0.69722 -4.71589
ALA_131 -5.01508 0.60952 2.70369 -0.02499 0.00015 0 1.70652 -2.08831 -0.01096 -0.1514 -1.40575 -0.3998 0 0 0 0 0 0.29456 0.00869 0 0 0 -0.16011 0 1.8394 -0.55783 0.64326 -2.00844
LYS_132 -7.86379 0.69704 8.30113 -0.57252 0.19638 0.39677 4.90975 -3.54954 -0.00016 -0.00286 -4.6792 -0.07035 0 0 -0.95003 -0.42689 0 0.65363 -0.04622 0.13192 1.88289 0 -0.05742 0 -1.5107 -0.59413 0.66129 -2.493
GLU_133 -6.87674 1.12091 6.89632 -0.22259 0.05171 0.32994 2.41599 -3.22808 -0.03314 -0.20407 -1.69123 -0.59107 0 0 -0.82173 0 0 0.10493 0.33966 0.03531 0 3.31453 -0.17042 0 -2.7348 -0.23047 1.59416 -0.60088
ALA_134 -4.38098 0.91777 2.90863 -0.01854 0 0 1.85907 -2.09742 -0.00774 -0.09318 -0.13404 -0.24858 0 0 0 0 0 0.02638 -0.01658 0 0 0 0.67583 0 1.8394 0.82349 1.4266 3.48011
SER_135 -3.66714 0.27531 3.06946 -0.03007 0.00022 0.04982 1.53633 -1.57466 -0.02828 -0.18268 -0.92234 -1.04843 0 0 0 0 0 0.02382 -0.04643 2e-05 0.18265 0 -0.35328 0.62533 -0.77834 0.5438 0.3532 -1.97169
PHE_136 -6.17397 0.76567 3.25791 -0.59457 0.05473 0.26828 1.34148 -2.08074 -0.01263 -0.13885 -0.29775 -0.14092 0 0 0 0 0 0.04046 -0.05874 0.01025 0 2.45285 0.15663 0 1.0402 -0.3607 0.36305 -0.10736
VAL_137 -8.69655 1.86915 3.39927 -0.31138 0.2938 0.05902 3.14825 -2.65715 -0.00927 -0.02847 -3.14274 0.16136 0 0 0 0 0 0.15105 0.05616 0.29206 0.37502 0 0.44623 0 1.9342 -0.07614 0.83591 -1.90023
ASN_138 -6.83487 2.01514 5.96414 -0.32792 0.01069 0.59021 3.11759 -2.96022 -0.03874 -0.29997 -2.59293 0.03777 0 0 0 0 0 0.17353 -0.00075 0.12643 0 2.43487 0.49045 0 -0.93687 5.64634 1.99548 8.6104
PRO_139 -4.3288 0.80511 2.7311 -0.10062 0.00579 0.06298 0.39669 -1.03018 -0.01848 -0.08897 -0.17668 0.6522 0 0 0 0 0 0.13636 0.01868 0.00106 0.4681 0 -0.36782 0 -2.4119 5.64453 1.74015 4.13932
ASN_140 -5.58625 0.33373 4.88283 -0.17993 0.00524 0.26164 1.90559 -2.36516 -0 -0 -0.90502 -0.29695 0 0 0 -0.94383 0 0.25615 0.08694 0.03696 0 2.01739 0.18456 0 -0.93687 0.36114 0.65872 -0.22311
LEU_141 -8.56693 1.66756 3.596 -0.74783 0.32263 0.31821 2.83832 -2.46966 -0.00425 -0.04201 -3.18573 0.12867 0 0 0 0 0 0.47733 0.12995 0.17549 1.1889 0 -0.25634 0 0.18072 0.41402 1.17159 -2.66337
LEU_142 -8.71221 0.811 4.8842 -0.9035 0.39881 0.42733 3.45911 -3.04066 -0.00927 -0.02847 -3.19823 -0.0017 0 0 0 0 0 0.06396 0.00072 0.10803 2.6644 0 -0.18222 0 0.18072 0.00262 1.43984 -1.6355
GLN_143 -4.6641 0.26748 5.17019 -0.67541 0.26098 1.03772 1.58832 -2.56208 -0.03792 -0.26449 -0.96018 -2.10219 0 0 0 0 0 0.13257 -0.01974 0.03447 0 3.54421 -0.20886 0 -0.18838 -0.27397 0.82135 0.89999
ARG_144 -8.77742 0.63977 6.09764 -0.92126 0.32716 0.72726 2.94393 -3.32026 -0.00015 -0.00355 -1.42311 0.02675 0 0 0 0 0 0.02655 -0.04136 0.04968 2.55272 0 -0.11126 0 -1.2888 -0.28357 0.44476 -2.33451
MET_145 -11.4467 2.71138 4.56073 -0.29742 0.03442 0.0886 2.40573 -2.94958 -0 -0 -1.73422 -0.05973 0 0 0 0 0 0.03302 0.01793 0.49627 1.75976 0 -0.0507 0 0.60916 -0.11895 0.96758 -2.97276
THR_146 -5.69153 0.34545 6.34235 -0.18921 0.07013 0.06285 2.9633 -2.92802 -0.00425 -0.04201 -3.94424 -0.01308 0 0 0 0 0 0.01748 0.04119 0.01449 0.05228 0 -0.01222 2.30823 -1.0874 0.05799 0.93119 -0.70505
PHE_147 -6.46639 0.40367 4.83947 -1.10566 0.1371 0.45294 2.38285 -2.74142 -0 -0 -1.60898 -0.00383 0 0 0 0 0 0.03466 0.02724 0.28798 0 1.79912 -0.49114 0 1.0402 0.18634 0.46604 -0.35981
VAL_148 -8.66452 1.21443 2.77418 -0.32708 0.35942 0.07557 1.8939 -2.61883 -9e-05 -0.00033 -0.83539 -0.33644 0 0 0 0 0 0.08419 -0.02696 0.00161 0.10667 0 -0.26976 0 1.9342 -0.0357 0.79996 -3.87098
LEU_149 -8.33235 0.84472 2.40058 -0.53223 0.17053 0.12793 1.85098 -2.3726 -0 -0 -1.02543 0.04201 0 0 0 0 0 0.17766 -0.04097 0.20261 3.33892 0 -0.27523 0 0.18072 -0.24632 0.78451 -2.70396
THR_150 -4.65103 0.50342 4.86376 -0.21059 0.18155 0.07764 2.1996 -2.23865 -0 -0 -2.98295 -0.05982 0 0 0 0 0 0.47449 0.01974 0.03708 0.09813 0 0.00955 2.28111 -1.0874 -0.15288 0.62914 -0.00813
ASP_151 -5.64319 0.75389 6.80804 -0.24672 0.11163 0.83582 3.46879 -3.06196 -0.0135 -0.10646 -3.41319 -1.02635 0 0 -0.67376 0 0 0.54115 -0.02714 0.03358 0 1.88856 -0.85084 0 -2.3716 -0.13713 0.89446 -2.23593
LEU_152 -4.89041 0.50185 2.71205 -0.56249 0.36008 0.16456 1.30947 -1.76112 -0 -0 -0.27276 -0.04148 0 0 0 0 0 0.83282 0.02071 0.03555 3.03606 0 -0.02959 0 0.18072 -0.19352 0.78183 2.18434
GLU_153 -1.9834 0.22158 2.8591 -0.2171 0.03142 0.33047 1.08333 -1.22593 -0 -0 -1.58726 -0.55108 0 0 -0.67376 0 0 0.34861 -0.04642 0.02222 0 2.93545 -0.05821 0 -2.7348 -0.25454 0.43678 -1.06355
LEU_154 -6.67538 0.60487 4.85888 -0.47172 0.15021 0.07851 2.51164 -2.53815 -0.0266 -0.24518 -1.57629 0.36763 0 0 -0.60945 0 0 2.41901 0.00578 0.01127 0.29475 0 -0.05541 0 0.18072 -0.32943 0.51127 -0.53309
LEU_155 -4.89781 0.5079 4.55826 -0.51265 0.14055 0.1133 2.3389 -2.07832 -0 -0 -1.82564 0.2611 0 0 0 0 0 0.20296 0.07183 0.00028 0.44759 0 -0.03594 0 0.18072 -0.28472 0.56525 -0.24644
GLU_156 -5.76899 0.42817 5.16436 -0.53791 0.17303 1.47599 2.17165 -2.5662 -0.01999 -0.21212 -1.29606 -2.98451 0 0 0 0 0 0.07396 -0.08346 0.01592 0 3.59071 -0.28279 0 -2.7348 -0.49233 0.41895 -3.46644
LEU_157 -6.36445 1.14273 3.39055 -0.66801 0.178 0.22423 1.69129 -2.03809 -0 -0 -0.84421 0.1025 0 0 0 0 0 0.08354 -0.02832 0.06952 0.95873 0 -0.23284 0 0.18072 -0.42909 0.64784 -1.93535
LYS_158 -8.47235 1.00321 7.99285 -0.43473 0.09691 0.22472 3.94349 -3.66857 -0.00179 -0.01791 -4.66908 0.04059 0 0 0 -0.44761 0 0.06203 -0.03662 0.29768 2.82143 0 -0.08987 0 -1.5107 -0.14574 0.85064 -2.16143
ARG_159 -11.0349 0.80696 10.5992 -0.912 0.26328 0.66594 5.00999 -4.92742 -0.0068 -0.07307 -5.25008 0.42608 0 0 -0.60945 -1.44699 0 0.01749 0.04981 0.15279 2.84988 0 -0.12855 0 -1.2888 -0.28619 1.24957 -3.87328
PHE_160 -9.68499 0.9293 4.49525 -0.57245 0.32993 0.28871 2.8987 -3.1615 -0 -0 -2.3872 -0.21717 0 0 0 0 0 0.02013 0.02163 0.19105 0 3.16411 -0.06527 0 1.0402 -0.29664 1.08556 -1.92064
SER_161 -5.52025 0.23261 5.91786 -0.02987 0 0.06866 2.88948 -2.82133 -0 -0 -2.21235 -0.57208 0 0 0 0 0 0.03915 0.00076 0.00039 0.75242 0 0.33149 0.60305 -0.77834 0.01477 0.28882 -0.79476
PHE_162 -10.8851 2.66498 3.88599 -0.70483 0.08691 0.29221 3.10943 -3.17193 -0 -0 -2.22784 0.05286 0 0 0 0 0 0.07218 0.21302 0.2367 0 2.662 0.04426 0 1.0402 -0.01311 1.15543 -1.48671
PHE_163 -11.8467 1.97175 3.93645 -0.51848 0.02555 0.19481 3.23818 -3.35061 -0.00051 -0.00332 -1.78175 -0.13859 0 0 0 0 0 0.02039 0.01453 0.00575 0 2.91183 -0.07482 0 1.0402 -0.18265 1.77433 -2.76369
LYS_164 -8.10676 0.76932 7.82326 -0.4459 0.14815 0.22551 3.28287 -3.52721 -0.00747 -0.05308 -2.71117 0.09733 0 0 0 0 0 0.03073 -0.00535 0.03465 2.53903 0 0.01117 0 -1.5107 -0.2976 0.88603 -0.81717
ALA_165 -5.74602 0.22794 4.83496 -0.0217 0 0 3.1949 -2.79536 -0 -0 -2.55604 -0.37104 0 0 0 0 0 0.03118 0.01774 0 0 0 -0.31912 0 1.8394 -0.46123 0.33913 -1.78527
LEU_166 -10.3108 2.68009 2.84681 -0.53654 0.48071 0.13955 2.35546 -2.64041 -0 -0 -1.43113 0.22512 0 0 0 0 0 0.02712 0.25105 0.44494 0.31208 0 -0.29839 0 0.18072 -0.45159 0.72134 -5.00389
ASN_167 -7.48534 0.82463 6.43465 -0.34542 0.01444 0.66385 2.70363 -3.25679 -0.02619 -0.13053 -1.07371 -0.16371 0 0 0 0 0 0.18391 0.01405 0.00022 0 3.04159 0.16044 0 -0.93687 -0.13928 0.8219 1.30547
GLN_168 -8.13809 1.09607 6.79312 -0.72408 0.14157 0.79264 3.28619 -3.48147 -0.03114 -0.23777 -2.82561 -0.44445 0 0 -0.4131 0 0 0.20305 -0.04533 0.0382 0 2.59214 -0.14623 0 -0.18838 -0.01182 0.81211 -0.93236
ILE_169 -8.26501 3.32698 2.71692 -0.68042 0.8244 0.19543 2.42945 -2.47566 -0 -0 -1.16867 0.27855 0 0 0 0 0 1.91838 0.10628 0.05345 1.62178 0 -0.00337 0 0.73287 5.72631 3.47374 10.8114
PRO_170 -7.00882 2.11069 2.89491 -0.10585 0.00414 0.06571 1.22778 -1.51941 -0.00115 -0.02228 -0.68692 0.69134 0 0 0 0 0 1.10507 -0.04007 0.01582 0.45511 0 -0.32006 0 -2.4119 5.69994 3.54662 5.70068
ALA_171 -4.19573 0.66154 1.51014 -0.02457 0 0 1.76845 -1.60304 -0.03136 -0.13952 -0.77397 -0.2124 0 0 0 0 0 0.21045 0.06507 0 0 0 -0.05068 0 1.8394 -0.51 0.76229 -0.72394
PHE_172 -4.60403 0.4314 1.9729 -0.88097 0.21797 0.45698 1.36682 -1.27687 -0 -0 -0.1402 -0.24375 0 0 0 0 0 0.03206 0.00651 0.33244 0 3.51134 -0.12193 0 1.0402 0.11332 0.25035 2.46453
LYS_173 -4.61831 0.76666 4.74999 -0.59463 0.36776 0.24543 2.16483 -1.90749 -0 -0 -3.1916 0.16453 0 0 0 -0.42883 0 0.05035 0.30576 0.22959 2.1146 0 0.02453 0 -1.5107 0.69157 0.38712 0.01117
ASN_174 -3.10708 0.34297 2.93027 -0.45185 0.1627 0.90093 0.56435 -1.31272 -0.06149 -0.24155 -0.06064 -1.44779 0 0 0 0 0 0.06027 0.0428 0.08449 0 2.99062 -0.52687 0 -0.93687 0.35156 0.58544 0.86956
HIS_D_175 -6.47028 0.60074 5.88256 -0.39993 0.0101 0.56486 2.93781 -2.85261 -0 -0 -3.49503 -0.44539 0 0 -0.95003 0 0 0.02956 0.06566 0.38683 0 1.5345 -0.15223 0 -0.45461 0.18978 0.70762 -2.31009
LYS_176 -3.56231 0.43503 4.03022 -0.32084 0.04155 0.17184 1.29766 -1.80615 -0.06149 -0.24155 0.84132 -0.17565 0 0 0 0 0 0.20764 0.09473 0.02953 1.85487 0 -0.2486 0 -1.5107 0.03464 0.78054 1.89228
VAL_177 -5.8403 0.97856 1.4591 -0.38823 0.35699 0.1077 1.65932 -1.65268 -0.01006 -0.06667 -0.87878 -0.36196 0 0 0 0 0 0.12397 0.27421 0.20384 1.26401 0 0.47972 0 1.9342 0.03821 0.83405 0.51518
THR_178 -5.00963 0.68192 3.23275 -0.18852 0.18769 0.14787 1.83458 -2.02911 -0 -0 -1.48188 -2.05446 0 0 0 -0.42689 0 0.22448 0.01212 0.26694 0.21139 0 0.73661 2.29242 -1.0874 1.30761 0.92532 -0.21617
TYR_179 -4.36233 0.44888 3.49869 -0.62672 0.03504 0.3188 1.9034 -1.90952 -0 -0 -2.04093 5e-05 0 0 -0.4131 0 0 0.05372 0.01082 0.02147 0 2.12032 -0.15514 0.01712 1.2797 1.3803 0.72061 2.30118
PHE_180 -5.56169 0.36127 3.22996 -1.00417 0.09745 0.5307 1.45976 -1.77975 -0.02611 -0.20631 -1.09554 -0.19203 0 0 0 0 0 0.02817 0.10633 0.02292 0 1.61174 -0.56945 0 1.0402 0.05546 0.33069 -1.5604
ASN_181 -4.95364 0.4703 3.65569 -0.45796 0.12445 0.92737 1.10116 -1.88494 -0 -0 -0.51045 -1.84311 0 0 0 0 0 0.00137 0.15244 0.10179 0 3.28752 -0.5242 0 -0.93687 0.06622 0.31819 -0.90467
SER_182 -2.6569 0.23778 2.81948 -0.02805 0 0.04688 0.89958 -1.25924 -0.01319 -0.09876 -0.91364 -1.03272 0 0 0 0 0 0.01719 0.13927 0.00695 0.17807 0 -0.12357 0.6232 -0.77834 -0.28566 0.56242 -1.65925
LYS_183 -4.03962 0.55575 4.46948 -0.46663 0.09844 0.26418 1.7808 -1.95955 -0.01305 -0.11106 -0.57173 -0.23003 0 0 0 0 0 0.06309 0.14089 0.00803 1.80766 0 0.11497 0 -1.5107 -0.39859 0.88964 0.89198
LEU_184 -5.25249 1.16244 2.57509 -0.73713 0.33589 0.29543 0.63387 -1.65812 -0 -0 0.46612 0.1635 0 0 0 0 0 0.0916 -0.03561 0.15268 1.2073 0 -0.24026 0 0.18072 -0.17669 1.23548 0.39982
LYS_185 -1.8822 0.14299 1.87651 -0.45827 0.07896 0.28936 0.16998 -0.81977 -0.00013 -0.00034 0.1283 0.1123 0 0 0 0 0 0.00991 -0.052 0.00413 1.7833 0 -0.03195 0 -1.5107 -0.36321 0.89044 0.3676
GLN_186 -4.42322 0.23382 4.99244 -0.66492 0.10699 0.449 2.52712 -2.18897 -0 -0 -2.17112 -0.19981 0 0 -0.87378 0 0 0.00554 -0.05058 0.02785 0 2.81699 0.13938 0 -0.18838 -0.22301 0.33567 0.651
LYS_187 -3.42463 0.14052 5.06909 -0.5804 0.21622 0.23084 2.31359 -1.97752 -0.00746 -0.01966 -5.46677 0.42115 0 0 -0.87378 -0.82639 0 0.02997 -0.01708 0.06027 3.09279 0 0.22403 0 -1.5107 0.43597 0.26924 -2.20071
PHE_188 -7.36812 0.64264 2.05488 -0.94096 0.04382 0.45626 1.38082 -1.84426 -0.00762 -0.02962 -0.53195 -0.10345 0 0 0 0 0 0.02207 0.00329 0.32721 0 2.51573 -0.29812 0 1.0402 0.33427 0.386 -1.9169
VAL_189 -3.07672 0.41776 1.38362 -0.2815 0.18116 0.0591 0.74225 -1.14081 -0.01006 -0.06667 -0.17145 0.09884 0 0 0 0 0 0.01144 -0.07834 0.00079 0.05243 0 -0.4118 0 1.9342 -0.3736 0.32489 -0.40448
ILE_190 -7.72894 1.76261 0.15426 -0.50279 0.42333 0.12409 0.60075 -1.70258 -0.01282 -0.04593 -0.21849 -0.02518 0 0 0 0 0 0.01626 -0.06852 0.84077 0.32291 0 -0.74748 0 0.73287 -0.45921 0.78557 -5.74853
THR_191 -5.24457 0.28929 4.0777 -0.17929 0.11467 0.07269 2.6057 -2.30978 -0.02212 -0.1645 -1.13164 0.31684 0 0 0 0 0 0.03819 -0.07552 0.00465 0.15808 0 -0.01507 2.30462 -1.0874 -0.08678 0.93558 0.60134
LEU_192 -5.86555 0.56673 3.27695 -0.73777 0.4934 0.35607 1.6598 -2.26483 -0.01512 -0.05516 0.4812 0.09076 0 0 0 0 0 0.05728 -0.01804 0.12879 0.98691 0 -0.25777 0 0.18072 -0.02561 0.54497 -0.41625
GLY_193 -2.31298 0.15291 2.35173 -5e-05 0 0 0.99699 -1.34364 -0 -0 0.12823 -0.38546 0 0 0 0 0 0.03311 -0.03021 0 0 0 0.12574 0 0.83697 0.53096 0.41792 1.50221
GLU_194 -4.33631 0.44624 5.06847 -0.21271 0.05215 0.31261 2.16036 -2.21058 -0.00013 -0.00068 -2.73548 -0.54703 0 0 0 -0.42883 0 0.0275 -0.06083 0.05235 0 3.11704 -0.35226 0 -2.7348 0.31349 0.41974 -1.64971
PHE_195 -11.5346 1.51849 4.55164 -0.49734 0.48594 0.26508 4.72524 -3.51694 -0.00115 -0.02228 -3.09376 -0.4514 0 0 0 0 0 0.06245 0.03861 0.24017 0 4.12318 -0.21627 0 1.0402 -0.51246 1.12765 -1.66754
ALA_196 -2.79215 0.17478 2.25774 -0.03078 0.01314 0 1.47073 -1.45596 -0 -0 -0.84118 -0.46061 0 0 0 0 0 0.04341 0.03193 0 0 0 -0.05355 0 1.8394 0.2282 1.0033 1.42841
PHE_197 -7.15049 1.1694 1.40658 -0.53352 0.37506 0.21905 1.52845 -1.62266 -0 -0 -1.25792 -0.0535 0 0 0 0 0 0.08402 -0.04248 0.0069 0 3.84249 0.13623 0 1.0402 0.242 0.93937 0.32918
PRO_198 -2.90688 0.79595 1.97026 -0.19772 0.00458 0.14312 1.10285 -0.90724 -0 -0 -1.41618 0.04776 0 0 -0.44547 0 0 0.09771 0.03795 0.00145 0.39966 0 -0.94178 0 -2.4119 -0.29949 0.86921 -4.05617
GLN_199 -5.06866 0.43196 2.93464 -0.29867 0.03357 0.25981 0.59621 -1.45349 -0.01845 -0.10503 -0.03065 -0.77787 0 0 0 0 0 0.01114 -0.00878 0.01797 0 3.17276 -0.05885 0 -0.18838 0.65671 0.24536 0.35131
THR_200 -2.97835 0.25318 3.52775 -0.10093 0.08447 0.04131 0.99492 -1.48691 -0.01396 -0.07046 -2.29226 -1.00976 0 0 0 -0.51627 0 0.00101 0.01133 0.01938 0.56773 0 -0.57014 2.4158 -1.0874 1.55444 0.45752 -0.19759
ASP_201 -3.88317 0.49799 6.26021 -0.1356 0.01143 0.48308 2.55439 -2.46104 -0.0531 -0.26581 -6.11373 -2.31502 0 0 -0.35213 -0.51627 0 0.01581 0.12515 0.12895 0 3.60402 -0.12764 0 -2.3716 2.09123 0.72078 -2.10208
LYS_202 -4.54462 0.36475 6.08601 -0.39598 0.07237 0.32622 2.29369 -2.36584 -0.01395 -0.0704 -4.15078 0.47285 0 0 -0.35213 0 0 0.04372 -0.0001 0.30858 2.32878 0 -0.05537 0 -1.5107 1.081 0.55994 0.47806
THR_203 -6.38234 1.47303 4.66747 -0.19601 0.18786 0.07005 2.6343 -2.5354 -0.05311 -0.26584 -1.79943 -0.43205 0 0 -0.44547 0 0 0.0847 -0.01483 0.00088 0.05611 0 -0.02464 2.30019 -1.0874 -0.1326 0.515 -1.37953
LYS_204 -6.7142 0.55863 6.50111 -0.30984 0.02938 0.13585 2.12263 -3.02702 -0.0164 -0.08746 -1.96614 0.04169 0 0 0 0 0 0.02767 -0.02819 0.01834 1.76999 0 0.03915 0 -1.5107 -0.02173 0.46398 -1.97326
GLN_205 -5.76401 0.39502 5.97009 -0.38751 0.11191 0.24162 2.60649 -2.83163 -0.01546 -0.06012 -2.57752 -0.5447 0 0 0 -0.8727 0 0.18768 -0.02075 0.02186 0 3.16106 0.10468 0 -0.18838 -0.10896 0.30307 -0.26826
PHE_206 -10.284 1.66763 3.468 -0.99667 0.0722 0.28155 2.70877 -2.88457 -0.03262 -0.18381 -2.29458 -0.11834 0 0 0 0 0 0.43562 0.09099 0.16493 0 1.91674 -0.54481 0 1.0402 0.1439 0.70144 -4.6474
PHE_207 -11.1817 3.16862 2.6257 -0.8755 0.1701 0.40745 2.67386 -2.91678 -0.02319 -0.11959 -2.21501 0.12245 0 0 0 0 0 0.60463 0.21616 0.00324 0 3.10469 -0.26281 0 1.0402 0.2568 2.74635 -0.45429
GLN_208 -6.36777 0.35139 6.07188 -0.2745 0.0622 0.21932 2.48014 -2.86671 -1e-05 -9e-05 -3.32587 -0.15721 0 0 -0.5324 0 0 0.70067 0.36902 0.5487 0 4.21222 -0.17588 0 -0.18838 -0.05727 3.66656 4.736
GLN_209 -5.53493 0.30446 5.65982 -0.24528 0.02141 0.15996 2.74493 -2.66005 -0.0164 -0.08746 -2.73607 -0.4792 0 0 0 -0.8727 0 0.09913 0.02351 0.07826 0 2.78962 -0.04034 0 -0.18838 -0.22296 1.59118 0.38853
LEU_210 -8.7149 2.00507 3.15724 -0.77386 0.65604 0.34256 2.79991 -2.72565 -0.01774 -0.07502 -2.59623 0.21435 0 0 0 0 0 0.13348 0.06125 0.33192 0.75777 0 -0.19153 0 0.18072 0.04104 0.64425 -3.76934
ILE_211 -8.4754 1.17996 4.01137 -0.51234 0.43833 0.10448 2.58046 -2.83033 -0.01333 -0.05936 -2.61295 -0.09708 0 0 0 0 0 0.10606 -0.02864 0.19254 0.59837 0 -0.3755 0 0.73287 0.04587 0.97342 -4.04118
LYS_212 -5.89767 0.66803 5.53021 -0.30808 0.02776 0.13529 2.28327 -2.67301 -0.02319 -0.11959 -1.73284 0.02674 0 0 0 0 0 0.05534 -0.02693 0.01909 1.73613 0 0.01673 0 -1.5107 -0.15102 0.70768 -1.23676
LYS_213 -7.1624 0.80022 6.61098 -0.60406 0.20094 0.54764 3.12069 -3.04603 -0.01323 -0.15414 -2.42016 0.36357 0 0 0 0 0 0.01534 0.02581 0.21616 2.66097 0 -0.08455 0 -1.5107 -0.30798 0.46804 -0.27288
VAL_214 -8.35998 1.02116 3.10092 -0.31295 0.16991 0.06797 2.89223 -2.8723 -0 -0 -2.1171 -0.15926 0 0 0 0 0 0.0503 0.01958 0.03011 0.15443 0 -0.20644 0 1.9342 -0.27161 0.67223 -4.18659
SER_215 -6.24421 0.77029 5.91342 -0.02473 0 0.05782 3.40926 -2.99194 -0.00228 -0.0149 -2.39187 -0.68035 0 0 0 -0.61126 0 0.04729 0.00427 0.00287 0.60909 0 0.37294 0.60271 -0.77834 0.11548 0.62664 -1.20782
GLN_216 -5.15702 0.26607 5.51656 -0.26802 0.03677 0.19461 2.42317 -2.6301 -0.01323 -0.15414 -1.63457 -0.4493 0 0 0 0 0 0.02485 -0.03672 0.00335 0 2.74486 -0.15406 0 -0.18838 0.06795 0.34467 0.93732
LEU_217 -8.2345 1.21225 4.65294 -0.69762 0.41703 0.1862 3.20731 -2.95351 -0 -0 -2.85995 0.30978 0 0 0 0 0 0.0203 0.10931 0.14112 2.89343 0 -0.31228 0 0.18072 -0.32673 0.64465 -1.40954
PHE_218 -11.4571 3.16634 1.93895 -0.80035 0.2141 0.32923 2.44178 -2.83028 -0 -0 -1.15438 -0.05754 0 0 0 0 0 0.21441 -0.049 0.00018 0 2.70926 0.11243 0 1.0402 -0.28492 2.58555 -1.88114
LEU_219 -3.93415 0.2599 3.62848 -0.69511 0.32596 0.30296 1.1529 -1.69464 -0.01948 -0.12442 -0.94926 -0.07185 0 0 0 0 0 0.21763 0.14773 0.04522 2.04499 0 -0.11903 0 0.18072 -0.28581 2.46 2.87274
LYS_220 -3.77847 0.45099 3.24658 -0.52683 0.18376 0.35239 1.38607 -1.39985 -0 -0 -0.9562 -0.02679 0 0 0 0 0 0.0701 -0.00801 0.02013 1.71123 0 -0.23472 0 -1.5107 -0.05767 0.82152 -0.25648
GLU_221 -5.52658 0.95 7.31005 -0.36093 0.11362 0.5484 3.9287 -2.94419 -0 -0 -5.72269 -0.32434 0 0 0 -1.70279 0 0.00498 -0.03766 0.00649 0 3.28087 0.14028 0 -2.7348 0.85912 1.58987 -0.62159
PRO_222 -3.1422 0.54463 1.94276 -0.06995 0 0.04372 0.75468 -0.91732 -0 -0 0.00103 0.5791 0 0 0 0 0 1.5125 -0.14988 0.04136 0.16331 0 -0.38181 0 -2.4119 0.8685 1.74158 1.12011
VAL_223 -4.8788 0.64824 3.37377 -0.30409 0.22242 0.06932 1.83479 -1.98037 -0 -0 -0.84303 -0.25943 0 0 0 0 0 0.05353 0.14243 0.00889 0.33547 0 -0.37175 0 1.9342 0.15372 0.73002 0.86933
SER_224 -6.77046 0.63977 5.94303 -0.0241 0 0.02138 3.08768 -2.97759 -0 -0 -2.34872 -0.41029 0 0 0 -0.2558 0 0.02183 0.05812 0.00965 0.74658 0 0.17977 0.86263 -0.77834 -0.08414 0.45392 -1.62509
CYS_225 -8.24619 1.52515 5.49775 -0.05492 0.00021 0.01917 3.35333 -3.13394 -0 -0 -2.97838 0.03741 0 0 0 0 0 0.08526 -0.03088 0.00072 0.33001 0 0.27328 0 3.6196 0.07773 0.81529 1.19061
GLU_226 -7.47601 0.72264 6.85668 -0.21306 0.04113 0.31415 3.50528 -3.41759 -0 -0 -3.07021 -0.60688 0 0 0 -0.68763 0 0.0369 0.039 0.02276 0 3.03509 -0.24137 0 -2.7348 -0.04771 0.64303 -3.27861
PHE_227 -9.18474 0.94146 4.1849 -0.58044 0.02032 0.25633 3.02589 -2.86354 -0 -0 -1.79897 0.006 0 0 0 0 0 0.02902 -0.00236 5e-05 0 2.71961 -0.04601 0 1.0402 -0.29641 0.40466 -2.14404
ALA_228 -7.43945 1.21965 3.30114 -0.0201 0 0 3.05099 -3.04788 -0 -0 -2.57444 -0.36307 0 0 0 0 0 0.01306 -0.00573 0 0 0 -0.30957 0 1.8394 -0.3504 0.59132 -4.09509
TYR_229 -11.6367 2.47898 4.6754 -0.54694 0.04447 0.23205 3.23426 -3.52789 -0.01088 -0.1021 -3.02787 -0.31674 0 0 0 0 0 0.03157 0.14778 0.17463 0 2.40354 0.13629 0.40642 1.2797 -0.38635 0.73182 -3.57855
GLU_230 -6.81954 0.3162 7.4918 -0.58847 0.09072 1.06216 3.50948 -3.44074 -0.01737 -0.07189 -3.02828 -0.69232 0 0 0 0 0 0.00891 0.16898 0.00029 0 3.53286 -0.27993 0 -2.7348 -0.38016 0.64371 -1.2284
ILE_231 -9.92749 1.05997 4.11867 -0.51919 0.54308 0.10302 3.17403 -3.28389 -3e-05 -0.00027 -2.09719 0.01476 0 0 0 0 0 0.01858 -0.02655 0.00228 0.57119 0 -0.40791 0 0.73287 -0.29249 0.66179 -5.55477
ILE_232 -8.70762 1.66719 3.83282 -0.52185 0.8201 0.10496 2.58937 -2.83399 -0 -0 -1.99679 -0.02583 0 0 0 0 0 0.02791 -0.01381 0.11923 0.63814 0 -0.2981 0 0.73287 0.07919 1.00115 -2.78506
ASP_233 -6.00221 0.42505 6.95222 -0.21543 0.00442 0.70266 2.97067 -3.34202 -0.04689 -0.29499 -3.21676 -0.07256 0 0 0 0 0 0.02684 -0.01657 0.06296 0 3.24849 0.26267 0 -2.3716 -0.00441 0.80359 -0.12386
ALA_234 -6.14187 0.82775 3.98558 -0.02135 0 0 3.20273 -2.84164 -0 -0 -3.18409 -0.35972 0 0 0 0 0 0.03239 -0.03718 0 0 0 -0.29783 0 1.8394 -0.31493 0.45442 -2.85636
LEU_235 -9.39261 1.02787 4.09705 -0.48711 0.17465 0.10907 3.09112 -3.02806 -0 -0 -2.37076 0.24043 0 0 0 0 0 0.07893 0.00149 0.31773 0.41578 0 -0.23432 0 0.18072 -0.24908 0.64897 -5.37814
LEU_236 -7.44885 0.92562 4.19183 -0.52036 0.26875 0.13624 2.15017 -2.73357 -3e-05 -0.00027 -2.07535 0.20973 0 0 0 0 0 0.09332 -0.03324 0.08527 0.34951 0 -0.29368 0 0.18072 -0.15888 0.90243 -3.77065
VAL_237 -7.24937 1.05086 4.324 -0.31665 0.25266 0.0728 2.0221 -2.88099 -0 -0 -1.39304 -0.33217 0 0 0 0 0 0.31931 -0.03128 0.07114 0.26877 0 -0.38025 0 1.9342 -0.14563 0.8821 -1.53143
SER_238 -7.38037 1.63442 5.05058 -0.03335 0 0.02302 2.27132 -2.93285 -0.04707 -0.29168 -2.10403 0.04269 0 0 0 0 0 0.20271 0.08529 0.07953 0.57459 0 0.26297 1.72046 -0.77834 -0.1233 0.79996 -0.94344
PHE_239 -12.2834 3.96249 3.06538 -0.82614 0.18026 0.56605 3.75664 -3.08293 -0 -0 -3.14022 0.25027 0 0 0 0 0 0.10781 0.1368 0.87659 0 2.06584 -0.12483 0 1.0402 0.25351 1.50323 -1.69241
PHE_240 -7.76188 1.43518 4.56369 -1.09967 0.11477 0.48154 2.59941 -2.46064 -0 -0 -1.53412 0.0391 0 0 0 0 0 0.13413 0.1206 0.11573 0 1.8417 -0.45085 0 1.0402 6.10129 2.37712 7.65729
PRO_241 -4.9155 1.32857 2.31803 -0.08234 7e-05 0.0486 0.79522 -1.16722 -0.01093 -0.05314 -0.53765 0.62495 0 0 -0.46016 0 0 0.30995 -0.1543 0.03688 0.48129 0 -0.45389 0 -2.4119 5.5049 1.66348 2.86491
LEU_242 -9.65763 1.41391 3.90753 -0.47729 0.28123 0.09735 3.29915 -2.77033 -0.0119 -0.09411 -3.30697 -0.01988 0 0 0 0 0 0.17887 -0.00742 0.22922 3.07447 0 -0.24941 0 0.18072 -0.28572 0.81186 -3.40633
HIS_243 -8.28891 1.29509 5.61258 -0.41909 0.00598 0.44052 2.63778 -3.23335 -0 -0 -0.93619 -0.29702 0 0 0 0 0 0.07186 0.70212 0.00764 0 3.61266 -0.00446 0 -0.45461 5.76173 1.87638 8.39071
PRO_244 -3.87476 1.10292 2.45578 -0.07861 0 0.04755 0.43093 -1.0295 -0 -0 -0.24787 0.55912 0 0 0 0 0 0.00952 -0.14453 0.08978 0.44562 0 -0.55878 0 -2.4119 5.65749 1.85699 4.30976
ASN_245 -3.56082 0.1421 3.95219 -0.19658 0.01163 0.29482 2.12484 -1.85625 -0 -0 -1.6999 -0.44822 0 0 -0.46016 0 0 0.014 0.09596 0.0357 0 2.16726 0.07838 0 -0.93687 0.15594 0.69909 0.61312
LEU_246 -7.91608 1.2984 2.7825 -0.47622 0.15089 0.08133 2.07715 -2.28139 -0.02235 -0.10367 -2.23587 0.41007 0 0 0 0 0 0.04049 0.01569 0.20191 0.28912 0 -0.01287 0 0.18072 0.22256 0.82916 -4.46848
GLU_247 -2.54195 0.14884 2.30468 -0.24975 0.0415 0.41517 0.69193 -1.14829 -0 -0 -0.78741 -0.49235 0 0 -0.5324 0 0 0.03066 0.02737 0.00312 0 3.0058 0.2621 0 -2.7348 0.25192 0.67882 -0.62504
VAL_248 -7.63435 1.4152 3.03058 -0.31108 0.22232 0.07167 2.71318 -2.61065 -0 -0 -2.27716 -0.47782 0 0 0 0 0 0.13415 -0.04597 0.23174 0.08583 0 -0.00967 0 1.9342 0.6441 0.44496 -2.43877
ASN_249 -4.08683 0.20603 5.46103 -0.35479 0.00978 0.67207 3.05569 -2.56491 -0.0211 -0.15351 -2.13767 -0.33718 0 0 -0.89997 -0.94564 0 0.36398 0.16172 0.0481 0 3.45756 0.39884 0 -0.93687 0.3943 0.5028 2.29343
HIS_D_250 -4.94918 0.54869 5.17658 -0.67419 0.01296 0.67205 1.90315 -2.42158 -0 -0 -0.78528 -0.35569 0 0 0 0 0 3.06142 0.06755 0.04748 0 1.50684 -0.28331 0 -0.45461 0.23206 0.43937 3.74432
LEU_251 -8.7191 1.78689 4.68132 -0.49625 0.27086 0.12155 2.60619 -2.99924 -0 -0 -0.9024 0.25089 0 0 0 0 0 0.69452 0.16259 0.30209 0.29359 0 -0.27388 0 0.18072 -0.03953 0.71671 -1.36249
ALA_252 -5.78766 0.85893 5.66364 -0.01966 0 0 3.47435 -3.23838 -0 -0 -2.46647 -0.32444 0 0 0 0 0 1.77719 0.67662 0 0 0 -0.07946 0 1.8394 -0.24087 0.60315 2.73633
LYS_253 -6.63068 0.56881 9.74629 -0.3271 0.0196 0.14647 5.62447 -4.18329 -0 -0 -7.74521 0.24952 0 0 -0.14173 -1.77332 0 0.33916 0.09229 0.8587 2.33065 0 -0.0462 0 -1.5107 -0.32465 0.7116 -1.99531
LYS_254 -8.32249 1.14586 8.23033 -0.70349 0.35445 0.40095 3.73683 -3.80338 -0.02962 -0.21804 -3.41805 0.20273 0 0 0 0 0 0.5112 0.15198 0.04703 2.14643 0 -0.05696 0 -1.5107 -0.50404 1.07456 -0.56444
ILE_255 -9.27859 1.69568 4.47013 -0.47933 0.40948 0.09876 3.45071 -3.30571 -0.00019 -0.00106 -2.23318 0.0052 0 0 0 0 0 0.07395 -0.03993 0.11635 0.53512 0 -0.39824 0 0.73287 -0.21 1.08478 -3.2732
HIS_D_256 -6.76951 0.70106 6.15403 -0.43775 0.11566 0.46742 2.90865 -3.33049 -0.01224 -0.0893 -2.74059 -0.55489 0 0 0 0 0 0.02647 0.15008 0.10533 0 2.77817 0.08396 0 -0.45461 -0.08584 0.87616 -0.10825
GLN_257 -5.82755 0.41324 6.66295 -0.26792 0.03029 0.18604 3.23129 -3.06116 -0.00545 -0.08688 -3.40122 -0.49322 0 0 0 0 0 0.04848 -0.03891 0.02395 0 2.80836 -0.09761 0 -0.18838 -0.23796 0.51004 0.20835
TYR_258 -10.6471 0.79497 6.37275 -0.56029 0.07523 0.25348 3.82044 -3.73327 -0.04365 -0.25558 -3.01252 -0.28065 0 0 0 -0.61126 0 0.0257 -0.03648 0.00156 0 2.79815 0.08301 1e-05 1.2797 -0.20799 0.42217 -3.46163
VAL_259 -8.18785 1.10265 3.95799 -0.33897 0.10641 0.07433 3.3239 -3.00995 -0 -0 -2.57198 0.0675 0 0 0 0 0 0.07818 -0.0152 0.17018 0.98881 0 -0.14183 0 1.9342 -0.16938 0.6098 -2.02122
SER_260 -3.95891 0.63833 4.10604 -0.02888 0 0.06647 1.89759 -2.13936 -0 -0 -0.80759 -0.54593 0 0 0 0 0 0.02434 0.02693 0.0013 0.8477 0 0.31695 0.60001 -0.77834 -0.04959 0.5035 0.72055
LYS_261 -3.75559 0.18722 3.89359 -0.30761 0.02697 0.1421 1.55913 -1.84948 -0 -0 -0.94422 -0.03385 0 0 0 0 0 0.14145 -0.07948 0.05176 1.71491 0 -0.07548 0 -1.5107 -0.25968 0.3236 -0.77535
ILE_262 -6.94925 1.46036 2.09829 -0.68734 0.78133 0.1642 1.83138 -1.95039 -0.01088 -0.1021 -0.51705 -0.08167 0 0 0 0 0 0.4299 0.41394 0.08411 0.95683 0 -0.29525 0 0.73287 -0.19152 0.97025 -0.86199
VAL_263 -6.61869 1.04515 2.8663 -0.37245 0.34234 0.0908 2.61309 -2.3864 -0 -0 -0.94728 -0.03173 0 0 0 0 0 1.81332 -0.08597 0.07661 0.91254 0 0.43292 0 1.9342 0.2692 2.53872 4.49269
ILE_264 -4.01302 0.87104 0.77763 -0.62314 0.48773 0.20149 0.73834 -1.16999 -0 -0 0.8196 -0.06585 0 0 0 0 0 0.30872 -0.26693 0.09388 1.30524 0 0.44703 0 0.73287 0.38828 2.17191 3.20484
ASN_265 -3.02643 0.30921 1.81393 -0.18609 0.01867 0.27796 0.80568 -1.15539 -0 -0 0.06458 -0.35288 0 0 0 0 0 0.13518 -0.08813 0.10034 0 1.51358 0.05691 0 -0.93687 0.1605 0.51111 0.02188
GLU_266 -2.7815 0.31683 3.02456 -0.18951 0.02643 0.26664 1.41871 -1.5048 -0 -0 -0.25015 -0.55281 0 0 0 0 0 0.03204 -0.00218 0.01768 0 2.98968 0.09784 0 -2.7348 -0.0248 0.21293 0.36277
VAL_267 -1.41221 0.107 0.75282 -0.27879 0.15329 0.05705 0.00426 -0.57174 -0 -0 -0.00047 0.03261 0 0 0 0 0 0.00973 -0.08531 3e-05 0.05307 0 -0.42404 0 1.9342 -0.24622 0.18688 0.27218
VAL_268 -4.35221 0.43557 1.66986 -0.32207 0.30999 0.07209 1.30819 -1.49313 -0.00847 -0.09858 -0.52955 -0.63938 0 0 0 0 0 0.05758 -0.04533 0.00334 1.00811 0 -0.59269 0 1.9342 -0.38803 0.22934 -1.44115
ASP_269 -1.20535 0.12335 1.12226 -0.2469 0.04194 0.81242 0.20194 -0.58443 -0.00741 -0.09448 0.27529 -0.60205 0 0 0 0 0 0.0331 0.00444 0.04277 0 1.99959 -0.63244 0 -2.3716 -0.16051 0.34256 -0.9055
LEU_270 -4.24814 0.75605 1.79128 -0.44947 0.1829 0.07197 1.01192 -1.30459 -0.00106 -0.0041 -0.71996 0.04404 0 0 0 0 0 0.10212 0.06109 0.02501 0.90064 0 0.5763 0 0.18072 0.36332 0.37068 -0.28928
LYS_271 -2.65087 0.34475 2.7023 -0.49358 0.13668 0.27969 1.26679 -1.11481 -0 -0 -1.22584 0.14115 0 0 0 0 0 0.02737 0.17906 0.0265 2.02357 0 -0.0343 0 -1.5107 0.25151 0.40677 0.75605
ASP_272 -3.30963 0.67093 4.04433 -0.11631 0.01513 0.36359 1.7103 -1.7203 -0.00022 -0.00649 -1.41139 -0.4146 0 0 0 0 0 0.03114 0.09774 0.00141 0 1.69656 0.113 0 -2.3716 5.55908 1.44323 6.3959
PRO_273 -4.88595 1.30002 3.21405 -0.06848 2e-05 0.04208 1.08577 -1.53383 -0 -0 -0.87711 0.61136 0 0 0 0 0 0.05904 -0.17441 0.00294 0.26116 0 -0.18481 0 -2.4119 5.68337 1.62527 3.74859
THR_274 -5.7397 0.53676 5.2116 -0.18924 0.0642 0.06669 2.957 -2.61478 -0 -0 -3.24284 -0.77866 0 0 0 -0.68763 0 0.46757 -0.0163 0.01391 0.1026 0 -0.01363 4.13116 -1.0874 0.06866 0.78975 0.03973
THR_275 -6.76681 0.86774 5.07995 -0.19932 0.11587 0.07442 2.86321 -2.96016 -0.00022 -0.00649 -1.96534 -0.48508 0 0 0 0 0 0.3395 -0.00573 0.00809 0.12496 0 0.05273 2.26214 -1.0874 0.09674 0.59093 -1.00027
LYS_276 -5.20394 0.40339 5.1927 -0.29723 0.02373 0.12859 2.44823 -2.43672 -0 -0 -1.66001 0.00952 0 0 0 0 0 0.94179 0.24879 0.00675 1.70462 0 -0.00615 0 -1.5107 -0.19892 0.46078 0.25521
LEU_277 -7.54254 0.73816 4.82288 -0.69672 0.23416 0.27352 3.39437 -2.93925 -0 -0 -2.53765 0.07308 0 0 0 0 0 0.19626 0.0188 0.12454 0.91308 0 -0.21604 0 0.18072 -0.25081 0.52579 -2.68764
ILE_278 -10.2856 2.7119 4.9073 -0.756 0.9821 0.19007 3.51806 -3.43957 -0 -0 -2.37976 0.28855 0 0 0 0 0 0.06334 -0.06162 0.03866 0.61626 0 -0.2235 0 0.73287 -0.11891 1.51696 -1.69893
VAL_279 -6.40777 0.63097 4.15227 -0.3108 0.192 0.06911 3.09169 -2.71664 -0 -0 -1.98725 -0.13941 0 0 0 0 0 0.17557 -0.00621 0.00048 0.07098 0 -0.2397 0 1.9342 -0.10629 1.44008 -0.15672
ASP_280 -4.31154 0.25368 6.58072 -0.21576 0.00053 0.7045 3.13743 -2.89907 -0 -0 -4.42445 -0.13495 0 0 0 -0.82639 0 0.09583 -0.03184 0.01674 0 3.14819 0.30565 0 -2.3716 -0.07348 0.38891 -0.6569
THR_281 -7.17231 0.88111 6.61897 -0.11863 0.03148 0.05701 3.38875 -3.45522 -0.01678 -0.15703 -2.33567 -0.58984 0 0 0 0 0 0.0477 -0.01291 0.06028 0.47141 0 0.13356 2.33688 -1.0874 -0.0689 0.39737 -0.59017
LEU_282 -7.81474 0.76685 4.82906 -0.92661 0.71965 0.43096 3.05647 -3.08731 -0 -0 -3.03682 -0.0166 0 0 0 0 0 0.03252 -0.00761 0.0645 1.69515 0 -0.18468 0 0.18072 0.03255 0.79325 -2.47267
TYR_283 -5.75189 0.3508 4.5038 -0.62351 0.13707 0.28762 2.48296 -2.65072 -0 -0 -1.64032 -0.26157 0 0 0 0 0 0.02752 0.00031 0.04226 0 2.70729 0.09679 0.00015 1.2797 -0.04733 0.82364 1.76456
GLU_284 -5.83175 0.51913 7.34133 -0.5866 0.08829 1.04563 3.34293 -3.16778 -0 -0 -3.82819 -0.61053 0 0 0 -0.91575 0 0.0631 -0.02392 0.09137 0 3.44443 -0.2196 0 -2.7348 -0.30452 0.40976 -1.87746
GLN_285 -8.5925 1.13495 6.7284 -0.29851 0.03073 0.23963 3.42259 -3.71911 -0.01243 -0.09035 -3.05604 -0.53027 0 0 0 0 0 1.54889 -0.00526 0.08446 0 3.05794 -0.11251 0 -0.18838 -0.31486 0.69696 0.02432
LEU_286 -6.43337 0.62845 5.22505 -0.61602 0.15949 0.17287 2.91895 -2.98534 -0 -0 -2.64663 0.16027 0 0 0 0 0 0.89645 0.01846 0.00042 0.74132 0 -0.17009 0 0.18072 -0.00861 1.04211 -0.71549
ASP_287 -3.88997 0.13607 4.81591 -0.1095 0.01141 0.33527 1.4946 -2.23877 -0 -0 -0.90116 -0.41565 0 0 0 0 0 0.56458 -0.04376 0.02936 0 1.69585 0.04024 0 -2.3716 -0.00985 0.69396 -0.16302
ARG_288 -7.30216 0.50137 6.81787 -0.6296 0.2127 0.35132 3.25256 -3.20066 -0 -0 -3.29894 0.36517 0 0 0 -0.91575 0 0.78068 -0.03382 0.52304 2.53222 0 -0.07665 0 -1.2888 -0.08303 0.70556 -0.78694
ALA_289 -4.86172 0.7646 4.4382 -0.02387 0 0 2.82202 -2.61039 -0.01086 -0.05021 -2.41441 -0.35071 0 0 0 0 0 0.62052 0.05061 0 0 0 -0.3364 0 1.8394 -0.30172 0.72262 0.2977
ILE_290 -3.81796 0.47094 3.13192 -0.51154 0.43618 0.11196 1.54178 -1.72162 -0 -0 -1.07462 -0.3246 0 0 0 0 0 0.84427 -0.16282 0.13614 1.70108 0 0.30356 0 0.73287 -0.38106 0.5806 1.99708
GLY_291 -1.8313 0.37668 2.26031 -6e-05 0 0 0.9657 -1.14718 -0 -0 -1.24745 -0.37691 0 0 0 0 0 0.15589 -0.10876 0 0 0 0.25641 0 0.83697 -0.05512 0.55611 0.6413
GLU_292 -3.86216 0.22985 4.35787 -0.20592 0.03063 0.29341 1.89738 -1.9454 -0.01086 -0.05021 -1.05072 -0.44757 0 0 0 0 0 0.02733 -0.01474 0.00488 0 3.13652 -0.04924 0 -2.7348 -0.12203 0.23612 -0.27968
GLU_293 -0.87264 0.09287 0.99304 -0.22108 0.03252 0.32578 0.14251 -0.41101 -0 -0 0.15558 -0.58586 0 0 0 0 0 0.01916 -0.0483 0.00057 0 2.98743 -0.22973 0 -2.7348 -0.22207 0.13803 -0.438
ASN:CtermProteinFull_294 -2.02118 0.29938 4.32764 -0.40226 0.01159 0.9516 2.42434 -1.64168 -0.00312 -0.09206 -4.55331 0.20949 0 0 -1.0417 -0.82768 0 0.09951 0 0.04066 0 2.1824 0 0 -0.93687 -0.12872 0.29316 -0.80881
VRT_295 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.5542 0 0 0 0 0 0 0 0 0 68.5542
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3053 DOMAINID 3432 MODEL 5 SSGCID - MygeA.20177.a Uncharacterized protein MG237  MG_237
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 190.515 tmscore: 0.31593 1td6A_201 prob: 100 ident: 63.99
ATOM      1  N   MET A   1      19.179 -11.084 -24.643  1.00  4.110          N  
ATOM      2  CA  MET A   1      20.453 -10.828 -25.310  1.00  4.290          C  
ATOM      3  C   MET A   1      20.607  -9.365 -25.692  1.00  4.140          C  
ATOM      4  O   MET A   1      21.031  -9.051 -26.804  1.00  4.240          O  
ATOM      5  CB  MET A   1      20.598 -11.703 -26.558  1.00  5.930          C  
ATOM      6  CG  MET A   1      20.660 -13.217 -26.294  1.00  5.930          C  
ATOM      7  SD  MET A   1      22.041 -13.708 -25.220  1.00  5.930          S  
ATOM      8  CE  MET A   1      23.481 -13.432 -26.258  1.00  5.930          C  
ATOM      9 1H   MET A   1      19.127 -12.057 -24.379  1.00  4.930          H  
ATOM     10 2H   MET A   1      19.103 -10.511 -23.817  1.00  4.930          H  
ATOM     11 3H   MET A   1      18.420 -10.866 -25.274  1.00  4.930          H  
ATOM     12  HA  MET A   1      21.258 -11.066 -24.616  1.00  5.150          H  
ATOM     13 1HB  MET A   1      19.749 -11.523 -27.216  1.00  7.120          H  
ATOM     14 2HB  MET A   1      21.489 -11.411 -27.107  1.00  7.120          H  
ATOM     15 1HG  MET A   1      19.732 -13.562 -25.844  1.00  7.120          H  
ATOM     16 2HG  MET A   1      20.777 -13.733 -27.249  1.00  7.120          H  
ATOM     17 1HE  MET A   1      24.381 -13.708 -25.707  1.00  7.120          H  
ATOM     18 2HE  MET A   1      23.405 -14.046 -27.157  1.00  7.120          H  
ATOM     19 3HE  MET A   1      23.543 -12.382 -26.539  1.00  7.120          H  
ATOM     20  N   ILE A   2      20.232  -8.468 -24.792  1.00  4.130          N  
ATOM     21  CA  ILE A   2      20.296  -7.049 -25.096  1.00  3.980          C  
ATOM     22  C   ILE A   2      21.450  -6.397 -24.347  1.00  2.950          C  
ATOM     23  O   ILE A   2      21.531  -6.507 -23.125  1.00  2.860          O  
ATOM     24  CB  ILE A   2      18.975  -6.386 -24.702  1.00  5.630          C  
ATOM     25  CG1 ILE A   2      17.737  -7.118 -25.353  1.00  5.630          C  
ATOM     26  CG2 ILE A   2      19.016  -5.024 -25.140  1.00  5.630          C  
ATOM     27  CD1 ILE A   2      17.687  -7.163 -26.880  1.00  5.630          C  
ATOM     28  H   ILE A   2      19.921  -8.749 -23.875  1.00  4.960          H  
ATOM     29  HA  ILE A   2      20.474  -6.911 -26.163  1.00  4.780          H  
ATOM     30  HB  ILE A   2      18.842  -6.412 -23.624  1.00  6.760          H  
ATOM     31 1HG1 ILE A   2      17.728  -8.139 -24.995  1.00  6.760          H  
ATOM     32 2HG1 ILE A   2      16.827  -6.627 -25.007  1.00  6.760          H  
ATOM     33 1HG2 ILE A   2      18.123  -4.581 -24.897  1.00  6.760          H  
ATOM     34 2HG2 ILE A   2      19.824  -4.480 -24.676  1.00  6.760          H  
ATOM     35 3HG2 ILE A   2      19.134  -5.023 -26.172  1.00  6.760          H  
ATOM     36 1HD1 ILE A   2      16.795  -7.705 -27.178  1.00  6.760          H  
ATOM     37 2HD1 ILE A   2      17.643  -6.162 -27.302  1.00  6.760          H  
ATOM     38 3HD1 ILE A   2      18.561  -7.678 -27.273  1.00  6.760          H  
ATOM     39  N   ASN A   3      22.348  -5.720 -25.069  1.00  2.590          N  
ATOM     40  CA  ASN A   3      23.509  -5.114 -24.425  1.00  1.930          C  
ATOM     41  C   ASN A   3      23.509  -3.571 -24.307  1.00  1.660          C  
ATOM     42  O   ASN A   3      24.532  -3.006 -23.919  1.00  1.870          O  
ATOM     43  CB  ASN A   3      24.754  -5.594 -25.135  1.00  2.970          C  
ATOM     44  CG  ASN A   3      24.972  -7.071 -24.918  1.00  2.970          C  
ATOM     45  OD1 ASN A   3      25.390  -7.498 -23.834  1.00  2.970          O  
ATOM     46  ND2 ASN A   3      24.682  -7.862 -25.921  1.00  2.970          N  
ATOM     47  H   ASN A   3      22.239  -5.640 -26.081  1.00  3.110          H  
ATOM     48  HA  ASN A   3      23.553  -5.494 -23.404  1.00  2.320          H  
ATOM     49 1HB  ASN A   3      24.664  -5.399 -26.204  1.00  3.560          H  
ATOM     50 2HB  ASN A   3      25.622  -5.048 -24.771  1.00  3.560          H  
ATOM     51 1HD2 ASN A   3      24.798  -8.849 -25.828  1.00  3.560          H  
ATOM     52 2HD2 ASN A   3      24.334  -7.481 -26.776  1.00  3.560          H  
ATOM     53  N   LYS A   4      22.374  -2.900 -24.624  1.00  1.370          N  
ATOM     54  CA  LYS A   4      22.196  -1.425 -24.545  1.00  1.260          C  
ATOM     55  C   LYS A   4      20.699  -0.999 -24.624  1.00  1.150          C  
ATOM     56  O   LYS A   4      19.920  -1.687 -25.283  1.00  1.120          O  
ATOM     57  CB  LYS A   4      22.917  -0.717 -25.699  1.00  1.810          C  
ATOM     58  CG  LYS A   4      24.433  -0.758 -25.777  1.00  1.810          C  
ATOM     59  CD  LYS A   4      24.908   0.138 -26.914  1.00  1.810          C  
ATOM     60  CE  LYS A   4      26.415   0.161 -27.041  1.00  1.810          C  
ATOM     61  NZ  LYS A   4      26.854   1.062 -28.153  1.00  1.810          N  
ATOM     62  H   LYS A   4      21.598  -3.467 -24.929  1.00  1.640          H  
ATOM     63  HA  LYS A   4      22.627  -1.101 -23.603  1.00  1.510          H  
ATOM     64 1HB  LYS A   4      22.581  -1.183 -26.614  1.00  2.170          H  
ATOM     65 2HB  LYS A   4      22.624   0.320 -25.736  1.00  2.170          H  
ATOM     66 1HG  LYS A   4      24.875  -0.449 -24.830  1.00  2.170          H  
ATOM     67 2HG  LYS A   4      24.766  -1.761 -26.015  1.00  2.170          H  
ATOM     68 1HD  LYS A   4      24.485  -0.224 -27.853  1.00  2.170          H  
ATOM     69 2HD  LYS A   4      24.549   1.155 -26.751  1.00  2.170          H  
ATOM     70 1HE  LYS A   4      26.848   0.514 -26.106  1.00  2.170          H  
ATOM     71 2HE  LYS A   4      26.776  -0.849 -27.238  1.00  2.170          H  
ATOM     72 1HZ  LYS A   4      27.862   1.064 -28.217  1.00  2.170          H  
ATOM     73 2HZ  LYS A   4      26.463   0.738 -29.027  1.00  2.170          H  
ATOM     74 3HZ  LYS A   4      26.526   2.003 -27.973  1.00  2.170          H  
ATOM     75  N   PRO A   5      20.288   0.188 -24.102  1.00  1.120          N  
ATOM     76  CA  PRO A   5      18.948   0.783 -24.248  1.00  1.080          C  
ATOM     77  C   PRO A   5      18.437   0.810 -25.690  1.00  0.970          C  
ATOM     78  O   PRO A   5      17.246   0.599 -25.941  1.00  1.000          O  
ATOM     79  CB  PRO A   5      19.180   2.200 -23.717  1.00  1.620          C  
ATOM     80  CG  PRO A   5      20.277   2.036 -22.679  1.00  1.620          C  
ATOM     81  CD  PRO A   5      21.209   0.992 -23.252  1.00  1.620          C  
ATOM     82  HA  PRO A   5      18.234   0.266 -23.597  1.00  1.300          H  
ATOM     83 1HB  PRO A   5      19.466   2.872 -24.543  1.00  1.940          H  
ATOM     84 2HB  PRO A   5      18.246   2.598 -23.291  1.00  1.940          H  
ATOM     85 1HG  PRO A   5      20.780   3.003 -22.507  1.00  1.940          H  
ATOM     86 2HG  PRO A   5      19.841   1.732 -21.714  1.00  1.940          H  
ATOM     87 1HD  PRO A   5      22.003   1.472 -23.842  1.00  1.940          H  
ATOM     88 2HD  PRO A   5      21.605   0.398 -22.415  1.00  1.940          H  
ATOM     89  N   ASN A   6      19.343   0.993 -26.649  1.00  0.890          N  
ATOM     90  CA  ASN A   6      18.912   1.031 -28.022  1.00  0.860          C  
ATOM     91  C   ASN A   6      18.609  -0.334 -28.553  1.00  0.800          C  
ATOM     92  O   ASN A   6      17.841  -0.473 -29.504  1.00  0.740          O  
ATOM     93  CB  ASN A   6      19.977   1.599 -28.856  1.00  1.220          C  
ATOM     94  CG  ASN A   6      21.142   0.773 -29.027  1.00  1.220          C  
ATOM     95  OD1 ASN A   6      21.894   0.634 -28.090  1.00  1.220          O  
ATOM     96  ND2 ASN A   6      21.329   0.221 -30.188  1.00  1.220          N  
ATOM     97  H   ASN A   6      20.323   1.175 -26.450  1.00  1.070          H  
ATOM     98  HA  ASN A   6      18.009   1.637 -28.095  1.00  1.030          H  
ATOM     99 1HB  ASN A   6      19.630   2.006 -29.763  1.00  1.460          H  
ATOM    100 2HB  ASN A   6      20.324   2.371 -28.246  1.00  1.460          H  
ATOM    101 1HD2 ASN A   6      22.133  -0.344 -30.361  1.00  1.460          H  
ATOM    102 2HD2 ASN A   6      20.677   0.391 -30.929  1.00  1.460          H  
ATOM    103  N   GLN A   7      19.227  -1.354 -27.975  1.00  0.920          N  
ATOM    104  CA  GLN A   7      19.003  -2.678 -28.463  1.00  0.980          C  
ATOM    105  C   GLN A   7      17.684  -3.114 -27.873  1.00  0.940          C  
ATOM    106  O   GLN A   7      16.939  -3.858 -28.512  1.00  0.950          O  
ATOM    107  CB  GLN A   7      20.180  -3.602 -28.151  1.00  1.350          C  
ATOM    108  CG  GLN A   7      21.442  -3.256 -28.899  1.00  1.350          C  
ATOM    109  CD  GLN A   7      22.568  -4.246 -28.657  1.00  1.350          C  
ATOM    110  OE1 GLN A   7      22.507  -5.119 -27.774  1.00  1.350          O  
ATOM    111  NE2 GLN A   7      23.624  -4.121 -29.454  1.00  1.350          N  
ATOM    112  H   GLN A   7      19.834  -1.232 -27.169  1.00  1.100          H  
ATOM    113  HA  GLN A   7      18.896  -2.643 -29.545  1.00  1.180          H  
ATOM    114 1HB  GLN A   7      20.435  -3.505 -27.106  1.00  1.620          H  
ATOM    115 2HB  GLN A   7      19.917  -4.640 -28.355  1.00  1.620          H  
ATOM    116 1HG  GLN A   7      21.223  -3.235 -29.965  1.00  1.620          H  
ATOM    117 2HG  GLN A   7      21.777  -2.277 -28.574  1.00  1.620          H  
ATOM    118 1HE2 GLN A   7      24.406  -4.744 -29.359  1.00  1.620          H  
ATOM    119 2HE2 GLN A   7      23.645  -3.404 -30.151  1.00  1.620          H  
ATOM    120  N   PHE A   8      17.371  -2.606 -26.664  1.00  0.950          N  
ATOM    121  CA  PHE A   8      16.081  -2.919 -26.065  1.00  0.980          C  
ATOM    122  C   PHE A   8      15.002  -2.359 -26.960  1.00  0.900          C  
ATOM    123  O   PHE A   8      14.035  -3.057 -27.263  1.00  0.920          O  
ATOM    124  CB  PHE A   8      15.898  -2.325 -24.652  1.00  1.360          C  
ATOM    125  CG  PHE A   8      16.514  -3.112 -23.526  1.00  1.360          C  
ATOM    126  CD1 PHE A   8      17.714  -2.731 -22.926  1.00  1.360          C  
ATOM    127  CD2 PHE A   8      15.888  -4.264 -23.070  1.00  1.360          C  
ATOM    128  CE1 PHE A   8      18.266  -3.477 -21.911  1.00  1.360          C  
ATOM    129  CE2 PHE A   8      16.441  -5.011 -22.053  1.00  1.360          C  
ATOM    130  CZ  PHE A   8      17.631  -4.617 -21.474  1.00  1.360          C  
ATOM    131  H   PHE A   8      18.077  -2.055 -26.168  1.00  1.140          H  
ATOM    132  HA  PHE A   8      15.967  -4.001 -26.014  1.00  1.180          H  
ATOM    133 1HB  PHE A   8      16.322  -1.329 -24.631  1.00  1.630          H  
ATOM    134 2HB  PHE A   8      14.835  -2.220 -24.448  1.00  1.630          H  
ATOM    135  HD1 PHE A   8      18.221  -1.854 -23.268  1.00  1.630          H  
ATOM    136  HD2 PHE A   8      14.949  -4.580 -23.529  1.00  1.630          H  
ATOM    137  HE1 PHE A   8      19.207  -3.170 -21.456  1.00  1.630          H  
ATOM    138  HE2 PHE A   8      15.941  -5.915 -21.705  1.00  1.630          H  
ATOM    139  HZ  PHE A   8      18.069  -5.209 -20.672  1.00  1.630          H  
ATOM    140  N   LEU A   9      15.180  -1.117 -27.429  1.00  0.820          N  
ATOM    141  CA  LEU A   9      14.192  -0.547 -28.323  1.00  0.790          C  
ATOM    142  C   LEU A   9      14.158  -1.310 -29.642  1.00  0.770          C  
ATOM    143  O   LEU A   9      13.086  -1.716 -30.063  1.00  0.780          O  
ATOM    144  CB  LEU A   9      14.485   0.930 -28.551  1.00  1.120          C  
ATOM    145  CG  LEU A   9      14.284   1.854 -27.322  1.00  1.120          C  
ATOM    146  CD1 LEU A   9      14.839   3.189 -27.652  1.00  1.120          C  
ATOM    147  CD2 LEU A   9      12.792   1.994 -26.980  1.00  1.120          C  
ATOM    148  H   LEU A   9      15.982  -0.561 -27.115  1.00  0.980          H  
ATOM    149  HA  LEU A   9      13.215  -0.649 -27.865  1.00  0.950          H  
ATOM    150 1HB  LEU A   9      15.516   1.022 -28.868  1.00  1.340          H  
ATOM    151 2HB  LEU A   9      13.840   1.293 -29.363  1.00  1.340          H  
ATOM    152  HG  LEU A   9      14.825   1.450 -26.466  1.00  1.340          H  
ATOM    153 1HD1 LEU A   9      14.719   3.859 -26.805  1.00  1.340          H  
ATOM    154 2HD1 LEU A   9      15.895   3.101 -27.896  1.00  1.340          H  
ATOM    155 3HD1 LEU A   9      14.291   3.562 -28.495  1.00  1.340          H  
ATOM    156 1HD2 LEU A   9      12.682   2.664 -26.129  1.00  1.340          H  
ATOM    157 2HD2 LEU A   9      12.273   2.411 -27.838  1.00  1.340          H  
ATOM    158 3HD2 LEU A   9      12.358   1.034 -26.728  1.00  1.340          H  
ATOM    159  N   ASN A  10      15.310  -1.681 -30.238  1.00  0.770          N  
ATOM    160  CA  ASN A  10      15.222  -2.441 -31.499  1.00  0.800          C  
ATOM    161  C   ASN A  10      14.404  -3.706 -31.343  1.00  0.860          C  
ATOM    162  O   ASN A  10      13.563  -4.035 -32.193  1.00  0.850          O  
ATOM    163  CB  ASN A  10      16.582  -2.926 -32.004  1.00  1.110          C  
ATOM    164  CG  ASN A  10      17.402  -1.961 -32.702  1.00  1.110          C  
ATOM    165  OD1 ASN A  10      16.875  -0.989 -33.196  1.00  1.110          O  
ATOM    166  ND2 ASN A  10      18.683  -2.213 -32.793  1.00  1.110          N  
ATOM    167  H   ASN A  10      16.213  -1.368 -29.878  1.00  0.920          H  
ATOM    168  HA  ASN A  10      14.736  -1.813 -32.250  1.00  0.960          H  
ATOM    169 1HB  ASN A  10      17.152  -3.295 -31.154  1.00  1.330          H  
ATOM    170 2HB  ASN A  10      16.423  -3.774 -32.667  1.00  1.330          H  
ATOM    171 1HD2 ASN A  10      19.286  -1.583 -33.292  1.00  1.330          H  
ATOM    172 2HD2 ASN A  10      19.061  -3.038 -32.379  1.00  1.330          H  
ATOM    173  N   HIS A  11      14.642  -4.404 -30.237  1.00  0.920          N  
ATOM    174  CA  HIS A  11      13.959  -5.634 -29.913  1.00  0.970          C  
ATOM    175  C   HIS A  11      12.471  -5.417 -29.760  1.00  0.970          C  
ATOM    176  O   HIS A  11      11.663  -6.133 -30.374  1.00  1.010          O  
ATOM    177  CB  HIS A  11      14.544  -6.206 -28.624  1.00  1.340          C  
ATOM    178  CG  HIS A  11      13.887  -7.424 -28.108  1.00  1.340          C  
ATOM    179  ND1 HIS A  11      14.032  -8.664 -28.691  1.00  1.340          N  
ATOM    180  CD2 HIS A  11      13.082  -7.599 -27.038  1.00  1.340          C  
ATOM    181  CE1 HIS A  11      13.340  -9.550 -27.999  1.00  1.340          C  
ATOM    182  NE2 HIS A  11      12.760  -8.928 -26.989  1.00  1.340          N  
ATOM    183  H   HIS A  11      15.372  -4.075 -29.596  1.00  1.100          H  
ATOM    184  HA  HIS A  11      14.113  -6.356 -30.711  1.00  1.160          H  
ATOM    185 1HB  HIS A  11      15.589  -6.431 -28.799  1.00  1.610          H  
ATOM    186 2HB  HIS A  11      14.512  -5.453 -27.846  1.00  1.610          H  
ATOM    187  HD1 HIS A  11      14.381  -8.839 -29.612  1.00  1.610          H  
ATOM    188  HD2 HIS A  11      12.697  -6.909 -26.285  1.00  1.610          H  
ATOM    189  HE1 HIS A  11      13.321 -10.597 -28.298  1.00  1.610          H  
ATOM    190  N   LEU A  12      12.108  -4.432 -28.938  1.00  0.950          N  
ATOM    191  CA  LEU A  12      10.718  -4.150 -28.689  1.00  0.980          C  
ATOM    192  C   LEU A  12      10.031  -3.711 -29.955  1.00  0.890          C  
ATOM    193  O   LEU A  12       8.918  -4.150 -30.215  1.00  0.920          O  
ATOM    194  CB  LEU A  12      10.591  -3.068 -27.619  1.00  1.360          C  
ATOM    195  CG  LEU A  12      11.019  -3.473 -26.182  1.00  1.360          C  
ATOM    196  CD1 LEU A  12      11.056  -2.216 -25.321  1.00  1.360          C  
ATOM    197  CD2 LEU A  12      10.047  -4.511 -25.599  1.00  1.360          C  
ATOM    198  H   LEU A  12      12.828  -3.882 -28.460  1.00  1.140          H  
ATOM    199  HA  LEU A  12      10.239  -5.061 -28.355  1.00  1.180          H  
ATOM    200 1HB  LEU A  12      11.215  -2.225 -27.925  1.00  1.630          H  
ATOM    201 2HB  LEU A  12       9.556  -2.731 -27.587  1.00  1.630          H  
ATOM    202  HG  LEU A  12      12.014  -3.901 -26.203  1.00  1.630          H  
ATOM    203 1HD1 LEU A  12      11.373  -2.476 -24.312  1.00  1.630          H  
ATOM    204 2HD1 LEU A  12      11.765  -1.505 -25.750  1.00  1.630          H  
ATOM    205 3HD1 LEU A  12      10.063  -1.764 -25.286  1.00  1.630          H  
ATOM    206 1HD2 LEU A  12      10.365  -4.770 -24.591  1.00  1.630          H  
ATOM    207 2HD2 LEU A  12       9.040  -4.090 -25.564  1.00  1.630          H  
ATOM    208 3HD2 LEU A  12      10.039  -5.410 -26.201  1.00  1.630          H  
ATOM    209  N   ASP A  13      10.697  -2.913 -30.783  1.00  0.790          N  
ATOM    210  CA  ASP A  13      10.115  -2.452 -32.027  1.00  0.730          C  
ATOM    211  C   ASP A  13       9.777  -3.626 -32.914  1.00  0.770          C  
ATOM    212  O   ASP A  13       8.698  -3.690 -33.498  1.00  0.780          O  
ATOM    213  CB  ASP A  13      11.096  -1.550 -32.739  1.00  1.050          C  
ATOM    214  CG  ASP A  13      11.222  -0.219 -32.080  1.00  1.050          C  
ATOM    215  OD1 ASP A  13      10.336   0.114 -31.366  1.00  1.050          O  
ATOM    216  OD2 ASP A  13      12.223   0.425 -32.240  1.00  1.050          O  
ATOM    217  H   ASP A  13      11.617  -2.572 -30.518  1.00  0.950          H  
ATOM    218  HA  ASP A  13       9.210  -1.903 -31.794  1.00  0.880          H  
ATOM    219 1HB  ASP A  13      12.076  -2.019 -32.756  1.00  1.260          H  
ATOM    220 2HB  ASP A  13      10.780  -1.441 -33.752  1.00  1.260          H  
ATOM    221  N   GLY A  14      10.666  -4.604 -32.967  1.00  0.830          N  
ATOM    222  CA  GLY A  14      10.409  -5.800 -33.741  1.00  0.920          C  
ATOM    223  C   GLY A  14       9.114  -6.455 -33.258  1.00  0.960          C  
ATOM    224  O   GLY A  14       8.214  -6.755 -34.057  1.00  0.960          O  
ATOM    225  H   GLY A  14      11.578  -4.463 -32.518  1.00  1.000          H  
ATOM    226 1HA  GLY A  14      10.335  -5.545 -34.798  1.00  1.100          H  
ATOM    227 2HA  GLY A  14      11.244  -6.490 -33.622  1.00  1.100          H  
ATOM    228  N   LEU A  15       9.024  -6.683 -31.946  1.00  1.010          N  
ATOM    229  CA  LEU A  15       7.847  -7.321 -31.363  1.00  1.080          C  
ATOM    230  C   LEU A  15       6.570  -6.510 -31.539  1.00  1.020          C  
ATOM    231  O   LEU A  15       5.511  -7.069 -31.834  1.00  1.060          O  
ATOM    232  CB  LEU A  15       8.063  -7.524 -29.860  1.00  1.480          C  
ATOM    233  CG  LEU A  15       9.115  -8.556 -29.429  1.00  1.480          C  
ATOM    234  CD1 LEU A  15       9.335  -8.413 -27.934  1.00  1.480          C  
ATOM    235  CD2 LEU A  15       8.634  -9.976 -29.763  1.00  1.480          C  
ATOM    236  H   LEU A  15       9.818  -6.414 -31.351  1.00  1.210          H  
ATOM    237  HA  LEU A  15       7.703  -8.276 -31.856  1.00  1.300          H  
ATOM    238 1HB  LEU A  15       8.359  -6.566 -29.435  1.00  1.780          H  
ATOM    239 2HB  LEU A  15       7.113  -7.810 -29.414  1.00  1.780          H  
ATOM    240  HG  LEU A  15      10.063  -8.358 -29.937  1.00  1.780          H  
ATOM    241 1HD1 LEU A  15      10.082  -9.132 -27.609  1.00  1.780          H  
ATOM    242 2HD1 LEU A  15       9.687  -7.408 -27.714  1.00  1.780          H  
ATOM    243 3HD1 LEU A  15       8.404  -8.597 -27.404  1.00  1.780          H  
ATOM    244 1HD2 LEU A  15       9.388 -10.692 -29.435  1.00  1.780          H  
ATOM    245 2HD2 LEU A  15       7.695 -10.177 -29.247  1.00  1.780          H  
ATOM    246 3HD2 LEU A  15       8.486 -10.088 -30.831  1.00  1.780          H  
ATOM    247  N   LYS A  16       6.650  -5.201 -31.386  1.00  0.940          N  
ATOM    248  CA  LYS A  16       5.462  -4.394 -31.505  1.00  0.900          C  
ATOM    249  C   LYS A  16       4.987  -4.415 -32.961  1.00  0.870          C  
ATOM    250  O   LYS A  16       3.784  -4.346 -33.216  1.00  0.880          O  
ATOM    251  CB  LYS A  16       5.716  -2.988 -30.960  1.00  1.280          C  
ATOM    252  CG  LYS A  16       6.010  -2.882 -29.442  1.00  1.280          C  
ATOM    253  CD  LYS A  16       4.847  -3.261 -28.544  1.00  1.280          C  
ATOM    254  CE  LYS A  16       5.230  -3.021 -27.094  1.00  1.280          C  
ATOM    255  NZ  LYS A  16       4.145  -3.361 -26.128  1.00  1.280          N  
ATOM    256  H   LYS A  16       7.540  -4.777 -31.132  1.00  1.130          H  
ATOM    257  HA  LYS A  16       4.674  -4.848 -30.910  1.00  1.080          H  
ATOM    258 1HB  LYS A  16       6.580  -2.572 -31.452  1.00  1.530          H  
ATOM    259 2HB  LYS A  16       4.865  -2.364 -31.162  1.00  1.530          H  
ATOM    260 1HG  LYS A  16       6.830  -3.538 -29.193  1.00  1.530          H  
ATOM    261 2HG  LYS A  16       6.314  -1.858 -29.222  1.00  1.530          H  
ATOM    262 1HD  LYS A  16       3.969  -2.666 -28.780  1.00  1.530          H  
ATOM    263 2HD  LYS A  16       4.603  -4.314 -28.663  1.00  1.530          H  
ATOM    264 1HE  LYS A  16       6.110  -3.620 -26.856  1.00  1.530          H  
ATOM    265 2HE  LYS A  16       5.480  -1.968 -26.972  1.00  1.530          H  
ATOM    266 1HZ  LYS A  16       4.523  -3.147 -25.194  1.00  1.530          H  
ATOM    267 2HZ  LYS A  16       3.319  -2.802 -26.303  1.00  1.530          H  
ATOM    268 3HZ  LYS A  16       3.880  -4.330 -26.157  1.00  1.530          H  
ATOM    269  N   GLN A  17       5.919  -4.513 -33.933  1.00  0.840          N  
ATOM    270  CA  GLN A  17       5.534  -4.592 -35.346  1.00  0.850          C  
ATOM    271  C   GLN A  17       4.829  -5.905 -35.585  1.00  0.890          C  
ATOM    272  O   GLN A  17       3.784  -5.942 -36.237  1.00  0.890          O  
ATOM    273  CB  GLN A  17       6.755  -4.435 -36.260  1.00  1.190          C  
ATOM    274  CG  GLN A  17       6.449  -4.377 -37.769  1.00  1.190          C  
ATOM    275  CD  GLN A  17       5.605  -3.173 -38.183  1.00  1.190          C  
ATOM    276  OE1 GLN A  17       5.910  -2.029 -37.844  1.00  1.190          O  
ATOM    277  NE2 GLN A  17       4.545  -3.440 -38.934  1.00  1.190          N  
ATOM    278  H   GLN A  17       6.914  -4.485 -33.681  1.00  1.010          H  
ATOM    279  HA  GLN A  17       4.820  -3.829 -35.596  1.00  1.020          H  
ATOM    280 1HB  GLN A  17       7.288  -3.522 -35.990  1.00  1.420          H  
ATOM    281 2HB  GLN A  17       7.442  -5.263 -36.087  1.00  1.420          H  
ATOM    282 1HG  GLN A  17       7.399  -4.323 -38.302  1.00  1.420          H  
ATOM    283 2HG  GLN A  17       5.914  -5.282 -38.056  1.00  1.420          H  
ATOM    284 1HE2 GLN A  17       3.948  -2.703 -39.251  1.00  1.420          H  
ATOM    285 2HE2 GLN A  17       4.336  -4.388 -39.188  1.00  1.420          H  
ATOM    286  N   HIS A  18       5.322  -6.972 -34.961  1.00  0.930          N  
ATOM    287  CA  HIS A  18       4.726  -8.297 -35.085  1.00  1.000          C  
ATOM    288  C   HIS A  18       3.262  -8.253 -34.661  1.00  1.010          C  
ATOM    289  O   HIS A  18       2.388  -8.808 -35.329  1.00  1.060          O  
ATOM    290  CB  HIS A  18       5.478  -9.329 -34.236  1.00  1.370          C  
ATOM    291  CG  HIS A  18       4.970 -10.723 -34.381  1.00  1.370          C  
ATOM    292  ND1 HIS A  18       5.222 -11.499 -35.496  1.00  1.370          N  
ATOM    293  CD2 HIS A  18       4.218 -11.479 -33.558  1.00  1.370          C  
ATOM    294  CE1 HIS A  18       4.646 -12.679 -35.342  1.00  1.370          C  
ATOM    295  NE2 HIS A  18       4.032 -12.693 -34.175  1.00  1.370          N  
ATOM    296  H   HIS A  18       6.209  -6.871 -34.454  1.00  1.120          H  
ATOM    297  HA  HIS A  18       4.763  -8.620 -36.123  1.00  1.200          H  
ATOM    298 1HB  HIS A  18       6.539  -9.308 -34.485  1.00  1.650          H  
ATOM    299 2HB  HIS A  18       5.388  -9.071 -33.191  1.00  1.650          H  
ATOM    300  HD1 HIS A  18       5.595 -11.177 -36.365  1.00  1.650          H  
ATOM    301  HD2 HIS A  18       3.787 -11.288 -32.588  1.00  1.650          H  
ATOM    302  HE1 HIS A  18       4.729 -13.441 -36.116  1.00  1.650          H  
ATOM    303  N   PHE A  19       2.994  -7.560 -33.555  1.00  0.990          N  
ATOM    304  CA  PHE A  19       1.644  -7.458 -33.014  1.00  1.000          C  
ATOM    305  C   PHE A  19       0.860  -6.210 -33.475  1.00  0.960          C  
ATOM    306  O   PHE A  19      -0.191  -5.905 -32.903  1.00  0.970          O  
ATOM    307  CB  PHE A  19       1.703  -7.463 -31.484  1.00  1.400          C  
ATOM    308  CG  PHE A  19       2.214  -8.758 -30.881  1.00  1.400          C  
ATOM    309  CD1 PHE A  19       3.470  -8.815 -30.290  1.00  1.400          C  
ATOM    310  CD2 PHE A  19       1.447  -9.915 -30.909  1.00  1.400          C  
ATOM    311  CE1 PHE A  19       3.952  -9.984 -29.745  1.00  1.400          C  
ATOM    312  CE2 PHE A  19       1.925 -11.090 -30.360  1.00  1.400          C  
ATOM    313  CZ  PHE A  19       3.179 -11.124 -29.777  1.00  1.400          C  
ATOM    314  H   PHE A  19       3.787  -7.169 -33.035  1.00  1.190          H  
ATOM    315  HA  PHE A  19       1.091  -8.337 -33.343  1.00  1.200          H  
ATOM    316 1HB  PHE A  19       2.365  -6.656 -31.160  1.00  1.680          H  
ATOM    317 2HB  PHE A  19       0.716  -7.260 -31.077  1.00  1.680          H  
ATOM    318  HD1 PHE A  19       4.077  -7.921 -30.252  1.00  1.680          H  
ATOM    319  HD2 PHE A  19       0.457  -9.892 -31.369  1.00  1.680          H  
ATOM    320  HE1 PHE A  19       4.941 -10.004 -29.286  1.00  1.680          H  
ATOM    321  HE2 PHE A  19       1.314 -11.994 -30.387  1.00  1.680          H  
ATOM    322  HZ  PHE A  19       3.555 -12.051 -29.347  1.00  1.680          H  
ATOM    323  N   SER A  20       1.377  -5.492 -34.481  1.00  0.920          N  
ATOM    324  CA  SER A  20       0.793  -4.284 -35.076  1.00  0.890          C  
ATOM    325  C   SER A  20       0.505  -3.144 -34.091  1.00  0.880          C  
ATOM    326  O   SER A  20      -0.438  -2.361 -34.273  1.00  0.890          O  
ATOM    327  CB  SER A  20      -0.498  -4.632 -35.804  1.00  1.260          C  
ATOM    328  OG  SER A  20      -0.282  -5.579 -36.822  1.00  1.260          O  
ATOM    329  H   SER A  20       2.247  -5.806 -34.917  1.00  1.100          H  
ATOM    330  HA  SER A  20       1.511  -3.911 -35.811  1.00  1.070          H  
ATOM    331 1HB  SER A  20      -1.229  -5.016 -35.096  1.00  1.510          H  
ATOM    332 2HB  SER A  20      -0.914  -3.730 -36.236  1.00  1.510          H  
ATOM    333  HG  SER A  20      -1.076  -5.582 -37.352  1.00  1.510          H  
ATOM    334  N   ASP A  21       1.332  -2.983 -33.062  1.00  0.880          N  
ATOM    335  CA  ASP A  21       1.100  -1.902 -32.120  1.00  0.880          C  
ATOM    336  C   ASP A  21       1.787  -0.663 -32.638  1.00  0.820          C  
ATOM    337  O   ASP A  21       2.894  -0.312 -32.220  1.00  0.790          O  
ATOM    338  CB  ASP A  21       1.573  -2.277 -30.718  1.00  1.230          C  
ATOM    339  CG  ASP A  21       1.246  -1.211 -29.632  1.00  1.230          C  
ATOM    340  OD1 ASP A  21       0.927  -0.067 -29.977  1.00  1.230          O  
ATOM    341  OD2 ASP A  21       1.340  -1.545 -28.451  1.00  1.230          O  
ATOM    342  H   ASP A  21       2.139  -3.598 -32.955  1.00  1.060          H  
ATOM    343  HA  ASP A  21       0.029  -1.705 -32.068  1.00  1.060          H  
ATOM    344 1HB  ASP A  21       1.106  -3.221 -30.430  1.00  1.480          H  
ATOM    345 2HB  ASP A  21       2.635  -2.444 -30.746  1.00  1.480          H  
ATOM    346  N   TYR A  22       1.092   0.010 -33.541  1.00  0.810          N  
ATOM    347  CA  TYR A  22       1.633   1.139 -34.274  1.00  0.770          C  
ATOM    348  C   TYR A  22       2.003   2.310 -33.386  1.00  0.780          C  
ATOM    349  O   TYR A  22       2.966   3.024 -33.673  1.00  0.730          O  
ATOM    350  CB  TYR A  22       0.667   1.521 -35.381  1.00  1.090          C  
ATOM    351  CG  TYR A  22       0.560   0.409 -36.427  1.00  1.090          C  
ATOM    352  CD1 TYR A  22      -0.670  -0.128 -36.750  1.00  1.090          C  
ATOM    353  CD2 TYR A  22       1.700  -0.107 -37.021  1.00  1.090          C  
ATOM    354  CE1 TYR A  22      -0.751  -1.162 -37.661  1.00  1.090          C  
ATOM    355  CE2 TYR A  22       1.624  -1.126 -37.911  1.00  1.090          C  
ATOM    356  CZ  TYR A  22       0.407  -1.662 -38.237  1.00  1.090          C  
ATOM    357  OH  TYR A  22       0.333  -2.698 -39.139  1.00  1.090          O  
ATOM    358  H   TYR A  22       0.182  -0.391 -33.792  1.00  0.970          H  
ATOM    359  HA  TYR A  22       2.548   0.844 -34.740  1.00  0.920          H  
ATOM    360 1HB  TYR A  22      -0.322   1.719 -34.968  1.00  1.310          H  
ATOM    361 2HB  TYR A  22       1.012   2.411 -35.862  1.00  1.310          H  
ATOM    362  HD1 TYR A  22      -1.577   0.257 -36.286  1.00  1.310          H  
ATOM    363  HD2 TYR A  22       2.657   0.285 -36.783  1.00  1.310          H  
ATOM    364  HE1 TYR A  22      -1.720  -1.589 -37.917  1.00  1.310          H  
ATOM    365  HE2 TYR A  22       2.531  -1.515 -38.360  1.00  1.310          H  
ATOM    366  HH  TYR A  22      -0.582  -2.975 -39.232  1.00  1.310          H  
ATOM    367  N   ASP A  23       1.264   2.537 -32.311  1.00  0.850          N  
ATOM    368  CA  ASP A  23       1.625   3.668 -31.467  1.00  0.890          C  
ATOM    369  C   ASP A  23       2.849   3.386 -30.626  1.00  0.880          C  
ATOM    370  O   ASP A  23       3.740   4.241 -30.525  1.00  0.890          O  
ATOM    371  CB  ASP A  23       0.484   4.051 -30.557  1.00  1.230          C  
ATOM    372  CG  ASP A  23      -0.626   4.738 -31.268  1.00  1.230          C  
ATOM    373  OD1 ASP A  23      -0.414   5.305 -32.319  1.00  1.230          O  
ATOM    374  OD2 ASP A  23      -1.716   4.690 -30.754  1.00  1.230          O  
ATOM    375  H   ASP A  23       0.471   1.943 -32.094  1.00  1.020          H  
ATOM    376  HA  ASP A  23       1.852   4.516 -32.111  1.00  1.070          H  
ATOM    377 1HB  ASP A  23       0.096   3.145 -30.085  1.00  1.480          H  
ATOM    378 2HB  ASP A  23       0.854   4.695 -29.760  1.00  1.480          H  
ATOM    379  N   SER A  24       2.940   2.182 -30.053  1.00  0.870          N  
ATOM    380  CA  SER A  24       4.099   1.867 -29.237  1.00  0.870          C  
ATOM    381  C   SER A  24       5.339   1.905 -30.099  1.00  0.800          C  
ATOM    382  O   SER A  24       6.401   2.350 -29.643  1.00  0.810          O  
ATOM    383  CB  SER A  24       3.936   0.521 -28.585  1.00  1.220          C  
ATOM    384  OG  SER A  24       2.888   0.560 -27.646  1.00  1.220          O  
ATOM    385  H   SER A  24       2.183   1.479 -30.138  1.00  1.040          H  
ATOM    386  HA  SER A  24       4.194   2.622 -28.457  1.00  1.040          H  
ATOM    387 1HB  SER A  24       3.728  -0.209 -29.356  1.00  1.460          H  
ATOM    388 2HB  SER A  24       4.859   0.225 -28.099  1.00  1.460          H  
ATOM    389  HG  SER A  24       2.453  -0.324 -27.658  1.00  1.460          H  
ATOM    390  N   LEU A  25       5.202   1.424 -31.346  1.00  0.750          N  
ATOM    391  CA  LEU A  25       6.286   1.425 -32.308  1.00  0.720          C  
ATOM    392  C   LEU A  25       6.752   2.792 -32.669  1.00  0.690          C  
ATOM    393  O   LEU A  25       7.935   3.092 -32.569  1.00  0.680          O  
ATOM    394  CB  LEU A  25       5.802   0.804 -33.599  1.00  1.020          C  
ATOM    395  CG  LEU A  25       5.668  -0.591 -33.575  1.00  1.020          C  
ATOM    396  CD1 LEU A  25       4.830  -1.091 -34.658  1.00  1.020          C  
ATOM    397  CD2 LEU A  25       7.014  -1.169 -33.789  1.00  1.020          C  
ATOM    398  H   LEU A  25       4.296   1.034 -31.632  1.00  0.900          H  
ATOM    399  HA  LEU A  25       7.123   0.881 -31.879  1.00  0.860          H  
ATOM    400 1HB  LEU A  25       4.846   1.232 -33.860  1.00  1.220          H  
ATOM    401 2HB  LEU A  25       6.506   1.057 -34.338  1.00  1.220          H  
ATOM    402  HG  LEU A  25       5.252  -0.870 -32.652  1.00  1.220          H  
ATOM    403 1HD1 LEU A  25       4.783  -2.096 -34.546  1.00  1.220          H  
ATOM    404 2HD1 LEU A  25       3.869  -0.719 -34.588  1.00  1.220          H  
ATOM    405 3HD1 LEU A  25       5.248  -0.849 -35.599  1.00  1.220          H  
ATOM    406 1HD2 LEU A  25       6.933  -2.201 -33.768  1.00  1.220          H  
ATOM    407 2HD2 LEU A  25       7.394  -0.876 -34.753  1.00  1.220          H  
ATOM    408 3HD2 LEU A  25       7.699  -0.854 -33.033  1.00  1.220          H  
ATOM    409  N   GLN A  26       5.836   3.686 -33.025  1.00  0.710          N  
ATOM    410  CA  GLN A  26       6.283   5.004 -33.426  1.00  0.740          C  
ATOM    411  C   GLN A  26       7.077   5.658 -32.320  1.00  0.710          C  
ATOM    412  O   GLN A  26       8.104   6.297 -32.588  1.00  0.660          O  
ATOM    413  CB  GLN A  26       5.106   5.900 -33.797  1.00  1.020          C  
ATOM    414  CG  GLN A  26       5.498   7.319 -34.279  1.00  1.020          C  
ATOM    415  CD  GLN A  26       4.270   8.121 -34.670  1.00  1.020          C  
ATOM    416  OE1 GLN A  26       3.158   7.604 -34.527  1.00  1.020          O  
ATOM    417  NE2 GLN A  26       4.439   9.334 -35.165  1.00  1.020          N  
ATOM    418  H   GLN A  26       4.841   3.438 -33.076  1.00  0.850          H  
ATOM    419  HA  GLN A  26       6.927   4.900 -34.297  1.00  0.890          H  
ATOM    420 1HB  GLN A  26       4.525   5.423 -34.585  1.00  1.230          H  
ATOM    421 2HB  GLN A  26       4.447   5.998 -32.929  1.00  1.230          H  
ATOM    422 1HG  GLN A  26       6.020   7.850 -33.483  1.00  1.230          H  
ATOM    423 2HG  GLN A  26       6.140   7.226 -35.158  1.00  1.230          H  
ATOM    424 1HE2 GLN A  26       3.626   9.866 -35.510  1.00  1.230          H  
ATOM    425 2HE2 GLN A  26       5.347   9.723 -35.273  1.00  1.230          H  
ATOM    426  N   LYS A  27       6.591   5.519 -31.080  1.00  0.750          N  
ATOM    427  CA  LYS A  27       7.232   6.130 -29.930  1.00  0.780          C  
ATOM    428  C   LYS A  27       8.584   5.492 -29.632  1.00  0.720          C  
ATOM    429  O   LYS A  27       9.564   6.193 -29.364  1.00  0.710          O  
ATOM    430  CB  LYS A  27       6.323   5.978 -28.712  1.00  1.080          C  
ATOM    431  CG  LYS A  27       5.045   6.794 -28.772  1.00  1.080          C  
ATOM    432  CD  LYS A  27       4.151   6.516 -27.556  1.00  1.080          C  
ATOM    433  CE  LYS A  27       2.779   7.177 -27.709  1.00  1.080          C  
ATOM    434  NZ  LYS A  27       2.844   8.658 -27.652  1.00  1.080          N  
ATOM    435  H   LYS A  27       5.723   4.986 -30.942  1.00  0.900          H  
ATOM    436  HA  LYS A  27       7.391   7.186 -30.141  1.00  0.940          H  
ATOM    437 1HB  LYS A  27       6.036   4.928 -28.613  1.00  1.300          H  
ATOM    438 2HB  LYS A  27       6.868   6.256 -27.813  1.00  1.300          H  
ATOM    439 1HG  LYS A  27       5.304   7.850 -28.802  1.00  1.300          H  
ATOM    440 2HG  LYS A  27       4.501   6.547 -29.683  1.00  1.300          H  
ATOM    441 1HD  LYS A  27       4.009   5.437 -27.456  1.00  1.300          H  
ATOM    442 2HD  LYS A  27       4.630   6.889 -26.653  1.00  1.300          H  
ATOM    443 1HE  LYS A  27       2.366   6.884 -28.676  1.00  1.300          H  
ATOM    444 2HE  LYS A  27       2.114   6.823 -26.922  1.00  1.300          H  
ATOM    445 1HZ  LYS A  27       1.911   9.045 -27.795  1.00  1.300          H  
ATOM    446 2HZ  LYS A  27       3.200   8.972 -26.766  1.00  1.300          H  
ATOM    447 3HZ  LYS A  27       3.430   9.013 -28.385  1.00  1.300          H  
ATOM    448  N   SER A  28       8.647   4.165 -29.688  1.00  0.700          N  
ATOM    449  CA  SER A  28       9.873   3.446 -29.401  1.00  0.680          C  
ATOM    450  C   SER A  28      10.954   3.764 -30.437  1.00  0.640          C  
ATOM    451  O   SER A  28      12.124   3.981 -30.080  1.00  0.630          O  
ATOM    452  CB  SER A  28       9.564   1.971 -29.345  1.00  0.960          C  
ATOM    453  OG  SER A  28       8.715   1.674 -28.263  1.00  0.960          O  
ATOM    454  H   SER A  28       7.810   3.613 -29.886  1.00  0.840          H  
ATOM    455  HA  SER A  28      10.233   3.759 -28.423  1.00  0.820          H  
ATOM    456 1HB  SER A  28       9.068   1.690 -30.269  1.00  1.150          H  
ATOM    457 2HB  SER A  28      10.488   1.399 -29.268  1.00  1.150          H  
ATOM    458  HG  SER A  28       7.817   1.942 -28.564  1.00  1.150          H  
ATOM    459  N   PHE A  29      10.561   3.861 -31.719  1.00  0.650          N  
ATOM    460  CA  PHE A  29      11.527   4.197 -32.750  1.00  0.640          C  
ATOM    461  C   PHE A  29      12.030   5.597 -32.504  1.00  0.650          C  
ATOM    462  O   PHE A  29      13.237   5.843 -32.540  1.00  0.660          O  
ATOM    463  CB  PHE A  29      10.925   4.175 -34.153  1.00  0.900          C  
ATOM    464  CG  PHE A  29      10.645   2.839 -34.703  1.00  0.900          C  
ATOM    465  CD1 PHE A  29       9.371   2.474 -35.051  1.00  0.900          C  
ATOM    466  CD2 PHE A  29      11.647   1.939 -34.871  1.00  0.900          C  
ATOM    467  CE1 PHE A  29       9.122   1.241 -35.547  1.00  0.900          C  
ATOM    468  CE2 PHE A  29      11.395   0.706 -35.362  1.00  0.900          C  
ATOM    469  CZ  PHE A  29      10.121   0.361 -35.690  1.00  0.900          C  
ATOM    470  H   PHE A  29       9.597   3.638 -31.974  1.00  0.780          H  
ATOM    471  HA  PHE A  29      12.361   3.497 -32.692  1.00  0.770          H  
ATOM    472 1HB  PHE A  29       9.992   4.737 -34.145  1.00  1.080          H  
ATOM    473 2HB  PHE A  29      11.605   4.674 -34.832  1.00  1.080          H  
ATOM    474  HD1 PHE A  29       8.562   3.184 -34.931  1.00  1.080          H  
ATOM    475  HD2 PHE A  29      12.655   2.204 -34.596  1.00  1.080          H  
ATOM    476  HE1 PHE A  29       8.133   0.956 -35.828  1.00  1.080          H  
ATOM    477  HE2 PHE A  29      12.211  -0.012 -35.479  1.00  1.080          H  
ATOM    478  HZ  PHE A  29       9.918  -0.637 -36.067  1.00  1.080          H  
ATOM    479  N   LYS A  30      11.116   6.524 -32.180  1.00  0.670          N  
ATOM    480  CA  LYS A  30      11.513   7.894 -31.922  1.00  0.700          C  
ATOM    481  C   LYS A  30      12.602   7.946 -30.869  1.00  0.740          C  
ATOM    482  O   LYS A  30      13.605   8.639 -31.065  1.00  0.810          O  
ATOM    483  CB  LYS A  30      10.314   8.742 -31.466  1.00  0.970          C  
ATOM    484  CG  LYS A  30      10.631  10.228 -31.211  1.00  0.970          C  
ATOM    485  CD  LYS A  30       9.378  11.005 -30.799  1.00  0.970          C  
ATOM    486  CE  LYS A  30       9.703  12.464 -30.494  1.00  0.970          C  
ATOM    487  NZ  LYS A  30       8.493  13.231 -30.084  1.00  0.970          N  
ATOM    488  H   LYS A  30      10.120   6.287 -32.176  1.00  0.800          H  
ATOM    489  HA  LYS A  30      11.916   8.315 -32.840  1.00  0.840          H  
ATOM    490 1HB  LYS A  30       9.516   8.672 -32.204  1.00  1.160          H  
ATOM    491 2HB  LYS A  30       9.925   8.339 -30.539  1.00  1.160          H  
ATOM    492 1HG  LYS A  30      11.371  10.310 -30.411  1.00  1.160          H  
ATOM    493 2HG  LYS A  30      11.053  10.672 -32.111  1.00  1.160          H  
ATOM    494 1HD  LYS A  30       8.639  10.961 -31.600  1.00  1.160          H  
ATOM    495 2HD  LYS A  30       8.948  10.544 -29.909  1.00  1.160          H  
ATOM    496 1HE  LYS A  30      10.437  12.503 -29.690  1.00  1.160          H  
ATOM    497 2HE  LYS A  30      10.130  12.927 -31.383  1.00  1.160          H  
ATOM    498 1HZ  LYS A  30       8.752  14.189 -29.892  1.00  1.160          H  
ATOM    499 2HZ  LYS A  30       7.811  13.210 -30.829  1.00  1.160          H  
ATOM    500 3HZ  LYS A  30       8.095  12.818 -29.253  1.00  1.160          H  
ATOM    501  N   LYS A  31      12.428   7.214 -29.762  1.00  0.720          N  
ATOM    502  CA  LYS A  31      13.430   7.232 -28.702  1.00  0.800          C  
ATOM    503  C   LYS A  31      14.808   6.755 -29.180  1.00  0.830          C  
ATOM    504  O   LYS A  31      15.824   7.410 -28.915  1.00  1.020          O  
ATOM    505  CB  LYS A  31      12.974   6.353 -27.538  1.00  1.090          C  
ATOM    506  CG  LYS A  31      11.814   6.900 -26.737  1.00  1.090          C  
ATOM    507  CD  LYS A  31      11.404   5.924 -25.637  1.00  1.090          C  
ATOM    508  CE  LYS A  31      10.212   6.442 -24.851  1.00  1.090          C  
ATOM    509  NZ  LYS A  31       9.777   5.478 -23.805  1.00  1.090          N  
ATOM    510  H   LYS A  31      11.550   6.691 -29.651  1.00  0.860          H  
ATOM    511  HA  LYS A  31      13.533   8.257 -28.351  1.00  0.960          H  
ATOM    512 1HB  LYS A  31      12.665   5.382 -27.926  1.00  1.310          H  
ATOM    513 2HB  LYS A  31      13.807   6.188 -26.860  1.00  1.310          H  
ATOM    514 1HG  LYS A  31      12.102   7.850 -26.289  1.00  1.310          H  
ATOM    515 2HG  LYS A  31      10.967   7.074 -27.399  1.00  1.310          H  
ATOM    516 1HD  LYS A  31      11.139   4.966 -26.090  1.00  1.310          H  
ATOM    517 2HD  LYS A  31      12.240   5.766 -24.957  1.00  1.310          H  
ATOM    518 1HE  LYS A  31      10.480   7.384 -24.375  1.00  1.310          H  
ATOM    519 2HE  LYS A  31       9.382   6.616 -25.539  1.00  1.310          H  
ATOM    520 1HZ  LYS A  31       8.983   5.856 -23.307  1.00  1.310          H  
ATOM    521 2HZ  LYS A  31       9.513   4.601 -24.238  1.00  1.310          H  
ATOM    522 3HZ  LYS A  31      10.532   5.315 -23.155  1.00  1.310          H  
ATOM    523  N   TYR A  32      14.839   5.648 -29.929  1.00  0.800          N  
ATOM    524  CA  TYR A  32      16.091   5.071 -30.442  1.00  0.940          C  
ATOM    525  C   TYR A  32      16.855   6.068 -31.284  1.00  0.790          C  
ATOM    526  O   TYR A  32      18.076   6.286 -31.146  1.00  0.820          O  
ATOM    527  CB  TYR A  32      15.786   3.870 -31.366  1.00  1.260          C  
ATOM    528  CG  TYR A  32      17.019   3.177 -31.988  1.00  1.260          C  
ATOM    529  CD1 TYR A  32      17.406   1.968 -31.502  1.00  1.260          C  
ATOM    530  CD2 TYR A  32      17.782   3.765 -33.026  1.00  1.260          C  
ATOM    531  CE1 TYR A  32      18.506   1.339 -32.032  1.00  1.260          C  
ATOM    532  CE2 TYR A  32      18.889   3.129 -33.516  1.00  1.260          C  
ATOM    533  CZ  TYR A  32      19.242   1.922 -33.033  1.00  1.260          C  
ATOM    534  OH  TYR A  32      20.336   1.272 -33.533  1.00  1.260          O  
ATOM    535  H   TYR A  32      13.951   5.154 -30.098  1.00  0.960          H  
ATOM    536  HA  TYR A  32      16.715   4.770 -29.604  1.00  1.130          H  
ATOM    537 1HB  TYR A  32      15.224   3.121 -30.808  1.00  1.510          H  
ATOM    538 2HB  TYR A  32      15.142   4.191 -32.180  1.00  1.510          H  
ATOM    539  HD1 TYR A  32      16.842   1.491 -30.707  1.00  1.510          H  
ATOM    540  HD2 TYR A  32      17.519   4.715 -33.445  1.00  1.510          H  
ATOM    541  HE1 TYR A  32      18.798   0.372 -31.647  1.00  1.510          H  
ATOM    542  HE2 TYR A  32      19.479   3.579 -34.294  1.00  1.510          H  
ATOM    543  HH  TYR A  32      20.881   1.890 -34.058  1.00  1.510          H  
ATOM    544  N   LEU A  33      16.111   6.612 -32.234  1.00  0.700          N  
ATOM    545  CA  LEU A  33      16.620   7.508 -33.231  1.00  0.680          C  
ATOM    546  C   LEU A  33      17.054   8.825 -32.620  1.00  0.750          C  
ATOM    547  O   LEU A  33      18.125   9.337 -32.934  1.00  0.800          O  
ATOM    548  CB  LEU A  33      15.501   7.700 -34.247  1.00  0.960          C  
ATOM    549  CG  LEU A  33      15.112   6.418 -35.066  1.00  0.960          C  
ATOM    550  CD1 LEU A  33      13.831   6.686 -35.801  1.00  0.960          C  
ATOM    551  CD2 LEU A  33      16.205   6.054 -36.031  1.00  0.960          C  
ATOM    552  H   LEU A  33      15.114   6.371 -32.261  1.00  0.840          H  
ATOM    553  HA  LEU A  33      17.487   7.056 -33.697  1.00  0.820          H  
ATOM    554 1HB  LEU A  33      14.610   8.035 -33.711  1.00  1.150          H  
ATOM    555 2HB  LEU A  33      15.798   8.477 -34.951  1.00  1.150          H  
ATOM    556  HG  LEU A  33      14.946   5.581 -34.393  1.00  1.150          H  
ATOM    557 1HD1 LEU A  33      13.541   5.797 -36.366  1.00  1.150          H  
ATOM    558 2HD1 LEU A  33      13.057   6.924 -35.078  1.00  1.150          H  
ATOM    559 3HD1 LEU A  33      13.966   7.521 -36.468  1.00  1.150          H  
ATOM    560 1HD2 LEU A  33      15.898   5.190 -36.586  1.00  1.150          H  
ATOM    561 2HD2 LEU A  33      16.376   6.876 -36.711  1.00  1.150          H  
ATOM    562 3HD2 LEU A  33      17.122   5.827 -35.515  1.00  1.150          H  
ATOM    563  N   SER A  34      16.287   9.332 -31.660  1.00  0.800          N  
ATOM    564  CA  SER A  34      16.579  10.608 -31.017  1.00  0.920          C  
ATOM    565  C   SER A  34      17.923  10.605 -30.327  1.00  1.020          C  
ATOM    566  O   SER A  34      18.664  11.587 -30.381  1.00  1.210          O  
ATOM    567  CB  SER A  34      15.511  10.939 -29.987  1.00  1.240          C  
ATOM    568  OG  SER A  34      14.269  11.166 -30.591  1.00  1.240          O  
ATOM    569  H   SER A  34      15.415   8.866 -31.418  1.00  0.960          H  
ATOM    570  HA  SER A  34      16.585  11.383 -31.782  1.00  1.100          H  
ATOM    571 1HB  SER A  34      15.426  10.112 -29.278  1.00  1.490          H  
ATOM    572 2HB  SER A  34      15.815  11.820 -29.426  1.00  1.490          H  
ATOM    573  HG  SER A  34      13.976  10.288 -30.896  1.00  1.490          H  
ATOM    574  N   GLU A  35      18.276   9.487 -29.718  1.00  0.980          N  
ATOM    575  CA  GLU A  35      19.532   9.436 -29.010  1.00  1.110          C  
ATOM    576  C   GLU A  35      20.713   9.085 -29.894  1.00  1.090          C  
ATOM    577  O   GLU A  35      21.836   8.977 -29.402  1.00  1.070          O  
ATOM    578  CB  GLU A  35      19.406   8.492 -27.820  1.00  1.500          C  
ATOM    579  CG  GLU A  35      18.429   8.960 -26.732  1.00  1.500          C  
ATOM    580  CD  GLU A  35      18.861  10.226 -26.038  1.00  1.500          C  
ATOM    581  OE1 GLU A  35      20.021  10.346 -25.733  1.00  1.500          O  
ATOM    582  OE2 GLU A  35      18.029  11.072 -25.812  1.00  1.500          O  
ATOM    583  H   GLU A  35      17.610   8.706 -29.669  1.00  1.180          H  
ATOM    584  HA  GLU A  35      19.722  10.430 -28.603  1.00  1.330          H  
ATOM    585 1HB  GLU A  35      18.986   7.571 -28.171  1.00  1.800          H  
ATOM    586 2HB  GLU A  35      20.382   8.285 -27.384  1.00  1.800          H  
ATOM    587 1HG  GLU A  35      17.451   9.123 -27.189  1.00  1.800          H  
ATOM    588 2HG  GLU A  35      18.324   8.167 -25.994  1.00  1.800          H  
ATOM    589  N   ASN A  36      20.491   8.867 -31.194  1.00  1.270          N  
ATOM    590  CA  ASN A  36      21.612   8.550 -32.038  1.00  1.480          C  
ATOM    591  C   ASN A  36      22.374   7.438 -31.373  1.00  1.570          C  
ATOM    592  O   ASN A  36      23.599   7.475 -31.255  1.00  2.330          O  
ATOM    593  CB  ASN A  36      22.472   9.773 -32.294  1.00  1.990          C  
ATOM    594  CG  ASN A  36      21.734  10.831 -33.065  1.00  1.990          C  
ATOM    595  OD1 ASN A  36      21.030  10.541 -34.043  1.00  1.990          O  
ATOM    596  ND2 ASN A  36      21.882  12.062 -32.645  1.00  1.990          N  
ATOM    597  H   ASN A  36      19.561   8.985 -31.604  1.00  1.520          H  
ATOM    598  HA  ASN A  36      21.239   8.176 -32.993  1.00  1.780          H  
ATOM    599 1HB  ASN A  36      22.819  10.198 -31.355  1.00  2.390          H  
ATOM    600 2HB  ASN A  36      23.354   9.478 -32.862  1.00  2.390          H  
ATOM    601 1HD2 ASN A  36      21.413  12.810 -33.115  1.00  2.390          H  
ATOM    602 2HD2 ASN A  36      22.457  12.253 -31.850  1.00  2.390          H  
ATOM    603  N   GLN A  37      21.638   6.431 -30.933  1.00  1.870          N  
ATOM    604  CA  GLN A  37      22.246   5.347 -30.213  1.00  2.830          C  
ATOM    605  C   GLN A  37      23.311   4.620 -31.014  1.00  2.830          C  
ATOM    606  O   GLN A  37      24.272   4.085 -30.453  1.00  2.980          O  
ATOM    607  CB  GLN A  37      21.171   4.387 -29.851  1.00  3.580          C  
ATOM    608  CG  GLN A  37      20.141   4.911 -28.830  1.00  3.580          C  
ATOM    609  CD  GLN A  37      20.669   4.992 -27.388  1.00  3.580          C  
ATOM    610  OE1 GLN A  37      21.836   4.700 -27.122  1.00  3.580          O  
ATOM    611  NE2 GLN A  37      19.796   5.350 -26.453  1.00  3.580          N  
ATOM    612  H   GLN A  37      20.619   6.454 -31.069  1.00  2.240          H  
ATOM    613  HA  GLN A  37      22.710   5.753 -29.314  1.00  3.400          H  
ATOM    614 1HB  GLN A  37      20.639   4.073 -30.751  1.00  4.290          H  
ATOM    615 2HB  GLN A  37      21.683   3.541 -29.457  1.00  4.290          H  
ATOM    616 1HG  GLN A  37      19.907   5.903 -29.151  1.00  4.290          H  
ATOM    617 2HG  GLN A  37      19.230   4.319 -28.854  1.00  4.290          H  
ATOM    618 1HE2 GLN A  37      20.084   5.415 -25.495  1.00  4.290          H  
ATOM    619 2HE2 GLN A  37      18.847   5.558 -26.704  1.00  4.290          H  
ATOM    620  N   THR A  38      23.112   4.551 -32.326  1.00  3.190          N  
ATOM    621  CA  THR A  38      24.029   3.879 -33.221  1.00  3.420          C  
ATOM    622  C   THR A  38      24.330   4.712 -34.457  1.00  3.240          C  
ATOM    623  O   THR A  38      23.740   5.776 -34.682  1.00  3.840          O  
ATOM    624  CB  THR A  38      23.484   2.527 -33.684  1.00  4.700          C  
ATOM    625  OG1 THR A  38      22.347   2.754 -34.525  1.00  4.700          O  
ATOM    626  CG2 THR A  38      23.088   1.687 -32.494  1.00  4.700          C  
ATOM    627  H   THR A  38      22.295   4.983 -32.730  1.00  3.830          H  
ATOM    628  HA  THR A  38      24.971   3.713 -32.698  1.00  4.100          H  
ATOM    629  HB  THR A  38      24.247   1.998 -34.249  1.00  5.640          H  
ATOM    630  HG1 THR A  38      22.686   3.091 -35.384  1.00  5.640          H  
ATOM    631 1HG2 THR A  38      22.712   0.728 -32.839  1.00  5.640          H  
ATOM    632 2HG2 THR A  38      23.958   1.526 -31.860  1.00  5.640          H  
ATOM    633 3HG2 THR A  38      22.316   2.190 -31.926  1.00  5.640          H  
ATOM    634  N   GLU A  39      25.224   4.170 -35.277  1.00  2.980          N  
ATOM    635  CA  GLU A  39      25.609   4.720 -36.563  1.00  2.830          C  
ATOM    636  C   GLU A  39      24.429   4.715 -37.519  1.00  1.960          C  
ATOM    637  O   GLU A  39      23.473   3.933 -37.356  1.00  2.410          O  
ATOM    638  CB  GLU A  39      26.791   3.939 -37.164  1.00  4.020          C  
ATOM    639  CG  GLU A  39      26.492   2.483 -37.608  1.00  4.020          C  
ATOM    640  CD  GLU A  39      26.592   1.481 -36.484  1.00  4.020          C  
ATOM    641  OE1 GLU A  39      26.542   1.887 -35.341  1.00  4.020          O  
ATOM    642  OE2 GLU A  39      26.727   0.316 -36.763  1.00  4.020          O  
ATOM    643  H   GLU A  39      25.680   3.299 -34.988  1.00  3.580          H  
ATOM    644  HA  GLU A  39      25.922   5.755 -36.415  1.00  3.400          H  
ATOM    645 1HB  GLU A  39      27.166   4.473 -38.037  1.00  4.830          H  
ATOM    646 2HB  GLU A  39      27.602   3.902 -36.438  1.00  4.830          H  
ATOM    647 1HG  GLU A  39      25.492   2.421 -38.025  1.00  4.830          H  
ATOM    648 2HG  GLU A  39      27.193   2.207 -38.394  1.00  4.830          H  
ATOM    649  N   LEU A  40      24.531   5.531 -38.569  1.00  1.400          N  
ATOM    650  CA  LEU A  40      23.451   5.672 -39.524  1.00  1.640          C  
ATOM    651  C   LEU A  40      23.027   4.348 -40.159  1.00  1.530          C  
ATOM    652  O   LEU A  40      21.847   4.117 -40.413  1.00  1.400          O  
ATOM    653  CB  LEU A  40      23.846   6.677 -40.596  1.00  2.200          C  
ATOM    654  CG  LEU A  40      23.976   8.176 -40.128  1.00  2.200          C  
ATOM    655  CD1 LEU A  40      24.466   9.001 -41.309  1.00  2.200          C  
ATOM    656  CD2 LEU A  40      22.622   8.732 -39.579  1.00  2.200          C  
ATOM    657  H   LEU A  40      25.355   6.110 -38.661  1.00  1.680          H  
ATOM    658  HA  LEU A  40      22.613   6.077 -38.998  1.00  1.970          H  
ATOM    659 1HB  LEU A  40      24.816   6.379 -40.988  1.00  2.640          H  
ATOM    660 2HB  LEU A  40      23.153   6.614 -41.390  1.00  2.640          H  
ATOM    661  HG  LEU A  40      24.725   8.244 -39.343  1.00  2.640          H  
ATOM    662 1HD1 LEU A  40      24.594  10.038 -41.000  1.00  2.640          H  
ATOM    663 2HD1 LEU A  40      25.422   8.611 -41.659  1.00  2.640          H  
ATOM    664 3HD1 LEU A  40      23.740   8.956 -42.119  1.00  2.640          H  
ATOM    665 1HD2 LEU A  40      22.763   9.768 -39.276  1.00  2.640          H  
ATOM    666 2HD2 LEU A  40      21.867   8.692 -40.341  1.00  2.640          H  
ATOM    667 3HD2 LEU A  40      22.282   8.171 -38.716  1.00  2.640          H  
ATOM    668  N   ASN A  41      23.936   3.411 -40.327  1.00  1.680          N  
ATOM    669  CA  ASN A  41      23.534   2.148 -40.927  1.00  1.720          C  
ATOM    670  C   ASN A  41      22.446   1.370 -40.129  1.00  1.530          C  
ATOM    671  O   ASN A  41      21.660   0.646 -40.743  1.00  1.570          O  
ATOM    672  CB  ASN A  41      24.747   1.266 -41.114  1.00  2.390          C  
ATOM    673  CG  ASN A  41      25.643   1.757 -42.208  1.00  2.390          C  
ATOM    674  OD1 ASN A  41      25.238   2.548 -43.070  1.00  2.390          O  
ATOM    675  ND2 ASN A  41      26.868   1.307 -42.191  1.00  2.390          N  
ATOM    676  H   ASN A  41      24.907   3.581 -40.097  1.00  2.020          H  
ATOM    677  HA  ASN A  41      23.108   2.365 -41.907  1.00  2.060          H  
ATOM    678 1HB  ASN A  41      25.313   1.220 -40.184  1.00  2.870          H  
ATOM    679 2HB  ASN A  41      24.424   0.252 -41.347  1.00  2.870          H  
ATOM    680 1HD2 ASN A  41      27.516   1.599 -42.895  1.00  2.870          H  
ATOM    681 2HD2 ASN A  41      27.161   0.670 -41.477  1.00  2.870          H  
ATOM    682  N   ASN A  42      22.400   1.494 -38.769  1.00  1.420          N  
ATOM    683  CA  ASN A  42      21.412   0.759 -37.913  1.00  1.370          C  
ATOM    684  C   ASN A  42      20.245   1.679 -37.539  1.00  1.040          C  
ATOM    685  O   ASN A  42      19.104   1.249 -37.297  1.00  1.020          O  
ATOM    686  CB  ASN A  42      22.099   0.184 -36.696  1.00  1.940          C  
ATOM    687  CG  ASN A  42      23.078  -0.891 -37.057  1.00  1.940          C  
ATOM    688  OD1 ASN A  42      22.891  -1.640 -38.024  1.00  1.940          O  
ATOM    689  ND2 ASN A  42      24.125  -0.991 -36.292  1.00  1.940          N  
ATOM    690  H   ASN A  42      23.045   2.135 -38.302  1.00  1.700          H  
ATOM    691  HA  ASN A  42      21.000  -0.069 -38.492  1.00  1.640          H  
ATOM    692 1HB  ASN A  42      22.649   0.971 -36.201  1.00  2.330          H  
ATOM    693 2HB  ASN A  42      21.364  -0.204 -35.991  1.00  2.330          H  
ATOM    694 1HD2 ASN A  42      24.828  -1.680 -36.483  1.00  2.330          H  
ATOM    695 2HD2 ASN A  42      24.243  -0.372 -35.515  1.00  2.330          H  
ATOM    696  N   PHE A  43      20.554   2.963 -37.544  1.00  0.860          N  
ATOM    697  CA  PHE A  43      19.631   4.049 -37.320  1.00  0.630          C  
ATOM    698  C   PHE A  43      18.560   3.895 -38.370  1.00  0.540          C  
ATOM    699  O   PHE A  43      17.363   3.975 -38.106  1.00  0.530          O  
ATOM    700  CB  PHE A  43      20.383   5.347 -37.517  1.00  0.970          C  
ATOM    701  CG  PHE A  43      19.695   6.616 -37.370  1.00  0.970          C  
ATOM    702  CD1 PHE A  43      19.566   7.237 -36.149  1.00  0.970          C  
ATOM    703  CD2 PHE A  43      19.199   7.228 -38.488  1.00  0.970          C  
ATOM    704  CE1 PHE A  43      18.944   8.459 -36.074  1.00  0.970          C  
ATOM    705  CE2 PHE A  43      18.578   8.432 -38.418  1.00  0.970          C  
ATOM    706  CZ  PHE A  43      18.446   9.055 -37.210  1.00  0.970          C  
ATOM    707  H   PHE A  43      21.531   3.225 -37.696  1.00  1.030          H  
ATOM    708  HA  PHE A  43      19.187   3.983 -36.337  1.00  0.760          H  
ATOM    709 1HB  PHE A  43      21.269   5.357 -36.876  1.00  1.170          H  
ATOM    710 2HB  PHE A  43      20.716   5.320 -38.518  1.00  1.170          H  
ATOM    711  HD1 PHE A  43      19.969   6.765 -35.251  1.00  1.170          H  
ATOM    712  HD2 PHE A  43      19.318   6.737 -39.446  1.00  1.170          H  
ATOM    713  HE1 PHE A  43      18.852   8.963 -35.118  1.00  1.170          H  
ATOM    714  HE2 PHE A  43      18.195   8.901 -39.321  1.00  1.170          H  
ATOM    715  HZ  PHE A  43      17.957  10.026 -37.146  1.00  1.170          H  
ATOM    716  N   PHE A  44      19.006   3.677 -39.590  1.00  0.670          N  
ATOM    717  CA  PHE A  44      18.091   3.544 -40.677  1.00  0.790          C  
ATOM    718  C   PHE A  44      17.252   2.260 -40.626  1.00  0.660          C  
ATOM    719  O   PHE A  44      16.135   2.240 -41.124  1.00  0.580          O  
ATOM    720  CB  PHE A  44      18.844   3.819 -41.954  1.00  1.060          C  
ATOM    721  CG  PHE A  44      19.139   5.376 -42.074  1.00  1.060          C  
ATOM    722  CD1 PHE A  44      20.405   5.863 -42.292  1.00  1.060          C  
ATOM    723  CD2 PHE A  44      18.131   6.340 -41.918  1.00  1.060          C  
ATOM    724  CE1 PHE A  44      20.644   7.226 -42.366  1.00  1.060          C  
ATOM    725  CE2 PHE A  44      18.407   7.693 -41.991  1.00  1.060          C  
ATOM    726  CZ  PHE A  44      19.652   8.120 -42.215  1.00  1.060          C  
ATOM    727  H   PHE A  44      20.013   3.651 -39.767  1.00  0.800          H  
ATOM    728  HA  PHE A  44      17.376   4.346 -40.574  1.00  0.950          H  
ATOM    729 1HB  PHE A  44      19.798   3.288 -41.928  1.00  1.270          H  
ATOM    730 2HB  PHE A  44      18.299   3.462 -42.793  1.00  1.270          H  
ATOM    731  HD1 PHE A  44      21.228   5.164 -42.416  1.00  1.270          H  
ATOM    732  HD2 PHE A  44      17.106   6.041 -41.754  1.00  1.270          H  
ATOM    733  HE1 PHE A  44      21.640   7.597 -42.548  1.00  1.270          H  
ATOM    734  HE2 PHE A  44      17.612   8.424 -41.883  1.00  1.270          H  
ATOM    735  HZ  PHE A  44      19.858   9.188 -42.281  1.00  1.270          H  
ATOM    736  N   PHE A  45      17.702   1.198 -39.959  1.00  0.730          N  
ATOM    737  CA  PHE A  45      16.813   0.051 -39.777  1.00  0.740          C  
ATOM    738  C   PHE A  45      15.569   0.538 -39.046  1.00  0.660          C  
ATOM    739  O   PHE A  45      14.425   0.291 -39.458  1.00  0.740          O  
ATOM    740  CB  PHE A  45      17.471  -1.067 -38.968  1.00  1.030          C  
ATOM    741  CG  PHE A  45      16.498  -2.096 -38.526  1.00  1.030          C  
ATOM    742  CD1 PHE A  45      16.004  -3.053 -39.386  1.00  1.030          C  
ATOM    743  CD2 PHE A  45      16.052  -2.083 -37.200  1.00  1.030          C  
ATOM    744  CE1 PHE A  45      15.082  -3.971 -38.934  1.00  1.030          C  
ATOM    745  CE2 PHE A  45      15.142  -2.990 -36.756  1.00  1.030          C  
ATOM    746  CZ  PHE A  45      14.653  -3.937 -37.623  1.00  1.030          C  
ATOM    747  H   PHE A  45      18.632   1.193 -39.558  1.00  0.880          H  
ATOM    748  HA  PHE A  45      16.519  -0.334 -40.753  1.00  0.890          H  
ATOM    749 1HB  PHE A  45      18.242  -1.549 -39.565  1.00  1.240          H  
ATOM    750 2HB  PHE A  45      17.947  -0.664 -38.092  1.00  1.240          H  
ATOM    751  HD1 PHE A  45      16.336  -3.073 -40.423  1.00  1.240          H  
ATOM    752  HD2 PHE A  45      16.434  -1.330 -36.513  1.00  1.240          H  
ATOM    753  HE1 PHE A  45      14.677  -4.723 -39.611  1.00  1.240          H  
ATOM    754  HE2 PHE A  45      14.794  -2.964 -35.722  1.00  1.240          H  
ATOM    755  HZ  PHE A  45      13.912  -4.659 -37.276  1.00  1.240          H  
ATOM    756  N   ASN A  46      15.821   1.252 -37.948  1.00  0.580          N  
ATOM    757  CA  ASN A  46      14.747   1.783 -37.140  1.00  0.580          C  
ATOM    758  C   ASN A  46      13.926   2.810 -37.893  1.00  0.530          C  
ATOM    759  O   ASN A  46      12.701   2.827 -37.760  1.00  0.570          O  
ATOM    760  CB  ASN A  46      15.323   2.371 -35.885  1.00  0.810          C  
ATOM    761  CG  ASN A  46      15.702   1.339 -34.998  1.00  0.810          C  
ATOM    762  OD1 ASN A  46      14.864   0.828 -34.263  1.00  0.810          O  
ATOM    763  ND2 ASN A  46      16.934   0.957 -35.034  1.00  0.810          N  
ATOM    764  H   ASN A  46      16.802   1.389 -37.682  1.00  0.700          H  
ATOM    765  HA  ASN A  46      14.083   0.961 -36.874  1.00  0.700          H  
ATOM    766 1HB  ASN A  46      16.214   2.938 -36.125  1.00  0.970          H  
ATOM    767 2HB  ASN A  46      14.617   3.043 -35.405  1.00  0.970          H  
ATOM    768 1HD2 ASN A  46      17.223   0.222 -34.417  1.00  0.970          H  
ATOM    769 2HD2 ASN A  46      17.601   1.385 -35.656  1.00  0.970          H  
ATOM    770  N   GLN A  47      14.552   3.648 -38.726  1.00  0.480          N  
ATOM    771  CA  GLN A  47      13.685   4.558 -39.447  1.00  0.520          C  
ATOM    772  C   GLN A  47      12.838   3.812 -40.447  1.00  0.510          C  
ATOM    773  O   GLN A  47      11.656   4.100 -40.548  1.00  0.540          O  
ATOM    774  CB  GLN A  47      14.359   5.697 -40.194  1.00  0.710          C  
ATOM    775  CG  GLN A  47      14.953   6.746 -39.343  1.00  0.710          C  
ATOM    776  CD  GLN A  47      15.282   7.938 -40.139  1.00  0.710          C  
ATOM    777  OE1 GLN A  47      15.370   7.840 -41.352  1.00  0.710          O  
ATOM    778  NE2 GLN A  47      15.409   9.090 -39.499  1.00  0.710          N  
ATOM    779  H   GLN A  47      15.573   3.661 -38.792  1.00  0.580          H  
ATOM    780  HA  GLN A  47      13.011   5.016 -38.727  1.00  0.620          H  
ATOM    781 1HB  GLN A  47      15.132   5.284 -40.836  1.00  0.850          H  
ATOM    782 2HB  GLN A  47      13.628   6.174 -40.843  1.00  0.850          H  
ATOM    783 1HG  GLN A  47      14.242   7.024 -38.599  1.00  0.850          H  
ATOM    784 2HG  GLN A  47      15.867   6.360 -38.900  1.00  0.850          H  
ATOM    785 1HE2 GLN A  47      15.571   9.965 -40.022  1.00  0.850          H  
ATOM    786 2HE2 GLN A  47      15.305   9.138 -38.506  1.00  0.850          H  
ATOM    787  N   PHE A  48      13.379   2.811 -41.145  1.00  0.530          N  
ATOM    788  CA  PHE A  48      12.585   2.104 -42.146  1.00  0.610          C  
ATOM    789  C   PHE A  48      11.329   1.556 -41.521  1.00  0.550          C  
ATOM    790  O   PHE A  48      10.222   1.718 -42.051  1.00  0.540          O  
ATOM    791  CB  PHE A  48      13.362   0.992 -42.828  1.00  0.820          C  
ATOM    792  CG  PHE A  48      12.547   0.272 -43.871  1.00  0.820          C  
ATOM    793  CD1 PHE A  48      12.213   0.934 -45.049  1.00  0.820          C  
ATOM    794  CD2 PHE A  48      12.153  -1.041 -43.718  1.00  0.820          C  
ATOM    795  CE1 PHE A  48      11.496   0.310 -46.045  1.00  0.820          C  
ATOM    796  CE2 PHE A  48      11.442  -1.673 -44.719  1.00  0.820          C  
ATOM    797  CZ  PHE A  48      11.113  -0.991 -45.883  1.00  0.820          C  
ATOM    798  H   PHE A  48      14.369   2.586 -41.046  1.00  0.640          H  
ATOM    799  HA  PHE A  48      12.303   2.794 -42.925  1.00  0.730          H  
ATOM    800 1HB  PHE A  48      14.250   1.408 -43.302  1.00  0.990          H  
ATOM    801 2HB  PHE A  48      13.702   0.272 -42.081  1.00  0.990          H  
ATOM    802  HD1 PHE A  48      12.531   1.975 -45.176  1.00  0.990          H  
ATOM    803  HD2 PHE A  48      12.412  -1.578 -42.802  1.00  0.990          H  
ATOM    804  HE1 PHE A  48      11.241   0.848 -46.962  1.00  0.990          H  
ATOM    805  HE2 PHE A  48      11.134  -2.711 -44.595  1.00  0.990          H  
ATOM    806  HZ  PHE A  48      10.550  -1.490 -46.670  1.00  0.990          H  
ATOM    807  N   GLU A  49      11.476   0.864 -40.403  1.00  0.560          N  
ATOM    808  CA  GLU A  49      10.278   0.349 -39.794  1.00  0.610          C  
ATOM    809  C   GLU A  49       9.377   1.490 -39.272  1.00  0.550          C  
ATOM    810  O   GLU A  49       8.153   1.378 -39.363  1.00  0.610          O  
ATOM    811  CB  GLU A  49      10.599  -0.713 -38.761  1.00  0.830          C  
ATOM    812  CG  GLU A  49      11.131  -2.021 -39.354  1.00  0.830          C  
ATOM    813  CD  GLU A  49      11.363  -3.088 -38.313  1.00  0.830          C  
ATOM    814  OE1 GLU A  49      11.301  -2.780 -37.149  1.00  0.830          O  
ATOM    815  OE2 GLU A  49      11.579  -4.218 -38.686  1.00  0.830          O  
ATOM    816  H   GLU A  49      12.407   0.728 -39.986  1.00  0.670          H  
ATOM    817  HA  GLU A  49       9.713  -0.165 -40.569  1.00  0.730          H  
ATOM    818 1HB  GLU A  49      11.360  -0.334 -38.086  1.00  1.000          H  
ATOM    819 2HB  GLU A  49       9.701  -0.949 -38.205  1.00  1.000          H  
ATOM    820 1HG  GLU A  49      10.421  -2.390 -40.093  1.00  1.000          H  
ATOM    821 2HG  GLU A  49      12.073  -1.810 -39.866  1.00  1.000          H  
ATOM    822  N   LYS A  50       9.951   2.598 -38.746  1.00  0.480          N  
ATOM    823  CA  LYS A  50       9.135   3.726 -38.269  1.00  0.510          C  
ATOM    824  C   LYS A  50       8.279   4.265 -39.405  1.00  0.490          C  
ATOM    825  O   LYS A  50       7.119   4.615 -39.209  1.00  0.540          O  
ATOM    826  CB  LYS A  50       9.987   4.881 -37.736  1.00  0.700          C  
ATOM    827  CG  LYS A  50       9.169   5.993 -37.058  1.00  0.700          C  
ATOM    828  CD  LYS A  50      10.041   7.142 -36.565  1.00  0.700          C  
ATOM    829  CE  LYS A  50       9.202   8.178 -35.825  1.00  0.700          C  
ATOM    830  NZ  LYS A  50       9.973   9.422 -35.503  1.00  0.700          N  
ATOM    831  H   LYS A  50      10.967   2.638 -38.613  1.00  0.580          H  
ATOM    832  HA  LYS A  50       8.466   3.375 -37.491  1.00  0.610          H  
ATOM    833 1HB  LYS A  50      10.735   4.503 -37.059  1.00  0.840          H  
ATOM    834 2HB  LYS A  50      10.517   5.337 -38.568  1.00  0.840          H  
ATOM    835 1HG  LYS A  50       8.445   6.387 -37.761  1.00  0.840          H  
ATOM    836 2HG  LYS A  50       8.626   5.572 -36.213  1.00  0.840          H  
ATOM    837 1HD  LYS A  50      10.794   6.757 -35.886  1.00  0.840          H  
ATOM    838 2HD  LYS A  50      10.541   7.612 -37.412  1.00  0.840          H  
ATOM    839 1HE  LYS A  50       8.333   8.442 -36.426  1.00  0.840          H  
ATOM    840 2HE  LYS A  50       8.860   7.730 -34.886  1.00  0.840          H  
ATOM    841 1HZ  LYS A  50       9.370  10.060 -35.001  1.00  0.840          H  
ATOM    842 2HZ  LYS A  50      10.790   9.228 -34.944  1.00  0.840          H  
ATOM    843 3HZ  LYS A  50      10.274   9.849 -36.362  1.00  0.840          H  
ATOM    844  N   ILE A  51       8.867   4.322 -40.582  1.00  0.490          N  
ATOM    845  CA  ILE A  51       8.263   4.791 -41.806  1.00  0.540          C  
ATOM    846  C   ILE A  51       7.043   3.945 -42.162  1.00  0.530          C  
ATOM    847  O   ILE A  51       5.978   4.494 -42.475  1.00  0.570          O  
ATOM    848  CB  ILE A  51       9.377   4.790 -42.848  1.00  0.740          C  
ATOM    849  CG1 ILE A  51      10.354   5.880 -42.522  1.00  0.740          C  
ATOM    850  CG2 ILE A  51       8.859   4.950 -44.101  1.00  0.740          C  
ATOM    851  CD1 ILE A  51      11.680   5.741 -43.210  1.00  0.740          C  
ATOM    852  H   ILE A  51       9.850   4.045 -40.602  1.00  0.590          H  
ATOM    853  HA  ILE A  51       7.937   5.812 -41.667  1.00  0.650          H  
ATOM    854  HB  ILE A  51       9.906   3.876 -42.814  1.00  0.880          H  
ATOM    855 1HG1 ILE A  51       9.909   6.794 -42.870  1.00  0.880          H  
ATOM    856 2HG1 ILE A  51      10.498   5.956 -41.455  1.00  0.880          H  
ATOM    857 1HG2 ILE A  51       9.631   4.939 -44.846  1.00  0.880          H  
ATOM    858 2HG2 ILE A  51       8.198   4.129 -44.292  1.00  0.880          H  
ATOM    859 3HG2 ILE A  51       8.322   5.899 -44.138  1.00  0.880          H  
ATOM    860 1HD1 ILE A  51      12.313   6.570 -42.962  1.00  0.880          H  
ATOM    861 2HD1 ILE A  51      12.168   4.874 -42.904  1.00  0.880          H  
ATOM    862 3HD1 ILE A  51      11.545   5.689 -44.247  1.00  0.880          H  
ATOM    863  N   ILE A  52       7.180   2.624 -42.066  1.00  0.540          N  
ATOM    864  CA  ILE A  52       6.055   1.730 -42.295  1.00  0.650          C  
ATOM    865  C   ILE A  52       4.945   2.018 -41.293  1.00  0.650          C  
ATOM    866  O   ILE A  52       3.774   2.074 -41.673  1.00  0.700          O  
ATOM    867  CB  ILE A  52       6.473   0.249 -42.212  1.00  0.870          C  
ATOM    868  CG1 ILE A  52       7.387  -0.079 -43.428  1.00  0.870          C  
ATOM    869  CG2 ILE A  52       5.207  -0.673 -42.141  1.00  0.870          C  
ATOM    870  CD1 ILE A  52       8.114  -1.401 -43.336  1.00  0.870          C  
ATOM    871  H   ILE A  52       8.122   2.256 -41.876  1.00  0.650          H  
ATOM    872  HA  ILE A  52       5.667   1.918 -43.295  1.00  0.780          H  
ATOM    873  HB  ILE A  52       7.071   0.096 -41.313  1.00  1.040          H  
ATOM    874 1HG1 ILE A  52       6.775  -0.086 -44.326  1.00  1.040          H  
ATOM    875 2HG1 ILE A  52       8.138   0.711 -43.528  1.00  1.040          H  
ATOM    876 1HG2 ILE A  52       5.508  -1.711 -42.071  1.00  1.040          H  
ATOM    877 2HG2 ILE A  52       4.606  -0.433 -41.264  1.00  1.040          H  
ATOM    878 3HG2 ILE A  52       4.602  -0.531 -43.038  1.00  1.040          H  
ATOM    879 1HD1 ILE A  52       8.710  -1.528 -44.224  1.00  1.040          H  
ATOM    880 2HD1 ILE A  52       8.762  -1.401 -42.460  1.00  1.040          H  
ATOM    881 3HD1 ILE A  52       7.410  -2.219 -43.264  1.00  1.040          H  
ATOM    882  N   VAL A  53       5.307   2.190 -40.025  1.00  0.660          N  
ATOM    883  CA  VAL A  53       4.337   2.482 -38.980  1.00  0.760          C  
ATOM    884  C   VAL A  53       3.596   3.783 -39.246  1.00  0.680          C  
ATOM    885  O   VAL A  53       2.372   3.840 -39.103  1.00  0.740          O  
ATOM    886  CB  VAL A  53       5.048   2.555 -37.629  1.00  1.020          C  
ATOM    887  CG1 VAL A  53       4.130   3.063 -36.532  1.00  1.020          C  
ATOM    888  CG2 VAL A  53       5.544   1.212 -37.325  1.00  1.020          C  
ATOM    889  H   VAL A  53       6.302   2.082 -39.790  1.00  0.790          H  
ATOM    890  HA  VAL A  53       3.614   1.667 -38.953  1.00  0.910          H  
ATOM    891  HB  VAL A  53       5.876   3.236 -37.690  1.00  1.230          H  
ATOM    892 1HG1 VAL A  53       4.673   3.085 -35.596  1.00  1.230          H  
ATOM    893 2HG1 VAL A  53       3.773   4.070 -36.755  1.00  1.230          H  
ATOM    894 3HG1 VAL A  53       3.293   2.413 -36.441  1.00  1.230          H  
ATOM    895 1HG2 VAL A  53       6.055   1.242 -36.416  1.00  1.230          H  
ATOM    896 2HG2 VAL A  53       4.722   0.534 -37.267  1.00  1.230          H  
ATOM    897 3HG2 VAL A  53       6.212   0.865 -38.092  1.00  1.230          H  
ATOM    898  N   LEU A  54       4.326   4.821 -39.632  1.00  0.580          N  
ATOM    899  CA  LEU A  54       3.722   6.102 -39.923  1.00  0.570          C  
ATOM    900  C   LEU A  54       2.716   5.952 -41.065  1.00  0.540          C  
ATOM    901  O   LEU A  54       1.612   6.498 -40.992  1.00  0.610          O  
ATOM    902  CB  LEU A  54       4.843   7.077 -40.265  1.00  0.800          C  
ATOM    903  CG  LEU A  54       5.767   7.501 -39.110  1.00  0.800          C  
ATOM    904  CD1 LEU A  54       6.982   8.183 -39.670  1.00  0.800          C  
ATOM    905  CD2 LEU A  54       5.057   8.453 -38.235  1.00  0.800          C  
ATOM    906  H   LEU A  54       5.342   4.715 -39.690  1.00  0.700          H  
ATOM    907  HA  LEU A  54       3.186   6.440 -39.041  1.00  0.680          H  
ATOM    908 1HB  LEU A  54       5.473   6.604 -41.009  1.00  0.960          H  
ATOM    909 2HB  LEU A  54       4.398   7.982 -40.682  1.00  0.960          H  
ATOM    910  HG  LEU A  54       6.066   6.643 -38.530  1.00  0.960          H  
ATOM    911 1HD1 LEU A  54       7.627   8.501 -38.861  1.00  0.960          H  
ATOM    912 2HD1 LEU A  54       7.522   7.503 -40.305  1.00  0.960          H  
ATOM    913 3HD1 LEU A  54       6.664   9.030 -40.235  1.00  0.960          H  
ATOM    914 1HD2 LEU A  54       5.728   8.757 -37.447  1.00  0.960          H  
ATOM    915 2HD2 LEU A  54       4.761   9.320 -38.807  1.00  0.960          H  
ATOM    916 3HD2 LEU A  54       4.173   7.999 -37.798  1.00  0.960          H  
ATOM    917  N   VAL A  55       3.049   5.173 -42.100  1.00  0.490          N  
ATOM    918  CA  VAL A  55       2.070   4.930 -43.156  1.00  0.490          C  
ATOM    919  C   VAL A  55       0.867   4.152 -42.669  1.00  0.600          C  
ATOM    920  O   VAL A  55      -0.261   4.503 -43.004  1.00  0.650          O  
ATOM    921  CB  VAL A  55       2.678   4.276 -44.391  1.00  0.690          C  
ATOM    922  CG1 VAL A  55       1.617   3.797 -45.383  1.00  0.690          C  
ATOM    923  CG2 VAL A  55       3.426   5.309 -45.046  1.00  0.690          C  
ATOM    924  H   VAL A  55       3.998   4.783 -42.156  1.00  0.590          H  
ATOM    925  HA  VAL A  55       1.708   5.903 -43.477  1.00  0.590          H  
ATOM    926  HB  VAL A  55       3.310   3.430 -44.102  1.00  0.820          H  
ATOM    927 1HG1 VAL A  55       2.111   3.381 -46.259  1.00  0.820          H  
ATOM    928 2HG1 VAL A  55       0.992   3.026 -44.933  1.00  0.820          H  
ATOM    929 3HG1 VAL A  55       1.008   4.617 -45.687  1.00  0.820          H  
ATOM    930 1HG2 VAL A  55       3.853   4.915 -45.943  1.00  0.820          H  
ATOM    931 2HG2 VAL A  55       2.763   6.118 -45.295  1.00  0.820          H  
ATOM    932 3HG2 VAL A  55       4.182   5.657 -44.365  1.00  0.820          H  
ATOM    933  N   LYS A  56       1.068   3.114 -41.864  1.00  0.670          N  
ATOM    934  CA  LYS A  56      -0.063   2.333 -41.371  1.00  0.800          C  
ATOM    935  C   LYS A  56      -1.021   3.216 -40.559  1.00  0.860          C  
ATOM    936  O   LYS A  56      -2.243   3.038 -40.616  1.00  0.970          O  
ATOM    937  CB  LYS A  56       0.433   1.146 -40.551  1.00  1.070          C  
ATOM    938  CG  LYS A  56       1.182   0.065 -41.377  1.00  1.070          C  
ATOM    939  CD  LYS A  56       0.267  -0.736 -42.295  1.00  1.070          C  
ATOM    940  CE  LYS A  56       1.044  -1.844 -42.999  1.00  1.070          C  
ATOM    941  NZ  LYS A  56       0.183  -2.624 -43.947  1.00  1.070          N  
ATOM    942  H   LYS A  56       2.027   2.839 -41.632  1.00  0.800          H  
ATOM    943  HA  LYS A  56      -0.618   1.961 -42.226  1.00  0.960          H  
ATOM    944 1HB  LYS A  56       1.113   1.505 -39.776  1.00  1.280          H  
ATOM    945 2HB  LYS A  56      -0.409   0.674 -40.054  1.00  1.280          H  
ATOM    946 1HG  LYS A  56       1.906   0.559 -42.011  1.00  1.280          H  
ATOM    947 2HG  LYS A  56       1.719  -0.607 -40.722  1.00  1.280          H  
ATOM    948 1HD  LYS A  56      -0.542  -1.176 -41.710  1.00  1.280          H  
ATOM    949 2HD  LYS A  56      -0.161  -0.092 -43.057  1.00  1.280          H  
ATOM    950 1HE  LYS A  56       1.870  -1.400 -43.554  1.00  1.280          H  
ATOM    951 2HE  LYS A  56       1.449  -2.524 -42.248  1.00  1.280          H  
ATOM    952 1HZ  LYS A  56       0.736  -3.346 -44.389  1.00  1.280          H  
ATOM    953 2HZ  LYS A  56      -0.579  -3.051 -43.438  1.00  1.280          H  
ATOM    954 3HZ  LYS A  56      -0.190  -2.008 -44.655  1.00  1.280          H  
ATOM    955  N   LYS A  57      -0.474   4.223 -39.873  1.00  0.810          N  
ATOM    956  CA  LYS A  57      -1.257   5.192 -39.107  1.00  0.880          C  
ATOM    957  C   LYS A  57      -1.785   6.359 -39.944  1.00  0.890          C  
ATOM    958  O   LYS A  57      -2.418   7.271 -39.406  1.00  0.970          O  
ATOM    959  CB  LYS A  57      -0.455   5.804 -37.973  1.00  1.200          C  
ATOM    960  CG  LYS A  57      -0.106   4.880 -36.856  1.00  1.200          C  
ATOM    961  CD  LYS A  57       0.686   5.601 -35.757  1.00  1.200          C  
ATOM    962  CE  LYS A  57      -0.138   6.773 -35.133  1.00  1.200          C  
ATOM    963  NZ  LYS A  57       0.475   7.297 -33.945  1.00  1.200          N  
ATOM    964  H   LYS A  57       0.552   4.261 -39.824  1.00  0.970          H  
ATOM    965  HA  LYS A  57      -2.116   4.672 -38.690  1.00  1.060          H  
ATOM    966 1HB  LYS A  57       0.483   6.205 -38.377  1.00  1.440          H  
ATOM    967 2HB  LYS A  57      -1.022   6.633 -37.588  1.00  1.440          H  
ATOM    968 1HG  LYS A  57      -1.008   4.442 -36.433  1.00  1.440          H  
ATOM    969 2HG  LYS A  57       0.506   4.085 -37.268  1.00  1.440          H  
ATOM    970 1HD  LYS A  57       0.942   4.894 -34.960  1.00  1.440          H  
ATOM    971 2HD  LYS A  57       1.615   5.998 -36.173  1.00  1.440          H  
ATOM    972 1HE  LYS A  57      -0.194   7.593 -35.840  1.00  1.440          H  
ATOM    973 2HE  LYS A  57      -1.145   6.430 -34.888  1.00  1.440          H  
ATOM    974 1HZ  LYS A  57      -0.077   8.051 -33.574  1.00  1.440          H  
ATOM    975 2HZ  LYS A  57       0.502   6.537 -33.266  1.00  1.440          H  
ATOM    976 3HZ  LYS A  57       1.418   7.631 -34.158  1.00  1.440          H  
ATOM    977  N   LYS A  58      -1.496   6.345 -41.239  1.00  0.820          N  
ATOM    978  CA  LYS A  58      -1.836   7.367 -42.216  1.00  0.810          C  
ATOM    979  C   LYS A  58      -1.130   8.701 -41.972  1.00  0.820          C  
ATOM    980  O   LYS A  58      -1.547   9.742 -42.487  1.00  0.910          O  
ATOM    981  CB  LYS A  58      -3.355   7.603 -42.262  1.00  1.140          C  
ATOM    982  CG  LYS A  58      -4.218   6.335 -42.427  1.00  1.140          C  
ATOM    983  CD  LYS A  58      -3.967   5.618 -43.755  1.00  1.140          C  
ATOM    984  CE  LYS A  58      -4.964   4.476 -43.975  1.00  1.140          C  
ATOM    985  NZ  LYS A  58      -4.721   3.317 -43.055  1.00  1.140          N  
ATOM    986  H   LYS A  58      -0.990   5.543 -41.612  1.00  0.980          H  
ATOM    987  HA  LYS A  58      -1.515   7.007 -43.181  1.00  0.970          H  
ATOM    988 1HB  LYS A  58      -3.680   8.122 -41.363  1.00  1.370          H  
ATOM    989 2HB  LYS A  58      -3.581   8.257 -43.107  1.00  1.370          H  
ATOM    990 1HG  LYS A  58      -4.007   5.650 -41.609  1.00  1.370          H  
ATOM    991 2HG  LYS A  58      -5.267   6.618 -42.371  1.00  1.370          H  
ATOM    992 1HD  LYS A  58      -4.050   6.331 -44.573  1.00  1.370          H  
ATOM    993 2HD  LYS A  58      -2.958   5.198 -43.756  1.00  1.370          H  
ATOM    994 1HE  LYS A  58      -5.970   4.853 -43.807  1.00  1.370          H  
ATOM    995 2HE  LYS A  58      -4.884   4.129 -45.005  1.00  1.370          H  
ATOM    996 1HZ  LYS A  58      -5.402   2.594 -43.235  1.00  1.370          H  
ATOM    997 2HZ  LYS A  58      -3.791   2.949 -43.219  1.00  1.370          H  
ATOM    998 3HZ  LYS A  58      -4.801   3.619 -42.092  1.00  1.370          H  
ATOM    999  N   GLU A  59      -0.006   8.690 -41.252  1.00  0.770          N  
ATOM   1000  CA  GLU A  59       0.763   9.904 -41.036  1.00  0.760          C  
ATOM   1001  C   GLU A  59       1.764   9.962 -42.188  1.00  0.690          C  
ATOM   1002  O   GLU A  59       2.985   9.849 -42.021  1.00  0.650          O  
ATOM   1003  CB  GLU A  59       1.423   9.878 -39.644  1.00  1.070          C  
ATOM   1004  CG  GLU A  59       2.081  11.192 -39.214  1.00  1.070          C  
ATOM   1005  CD  GLU A  59       2.723  11.142 -37.812  1.00  1.070          C  
ATOM   1006  OE1 GLU A  59       2.432  10.228 -37.070  1.00  1.070          O  
ATOM   1007  OE2 GLU A  59       3.520  12.009 -37.512  1.00  1.070          O  
ATOM   1008  H   GLU A  59       0.346   7.812 -40.876  1.00  0.920          H  
ATOM   1009  HA  GLU A  59       0.103  10.769 -41.095  1.00  0.910          H  
ATOM   1010 1HB  GLU A  59       0.675   9.613 -38.896  1.00  1.280          H  
ATOM   1011 2HB  GLU A  59       2.187   9.099 -39.625  1.00  1.280          H  
ATOM   1012 1HG  GLU A  59       2.815  11.464 -39.945  1.00  1.280          H  
ATOM   1013 2HG  GLU A  59       1.318  11.968 -39.219  1.00  1.280          H  
ATOM   1014  N   PHE A  60       1.208  10.159 -43.369  1.00  0.770          N  
ATOM   1015  CA  PHE A  60       1.944  10.085 -44.610  1.00  0.720          C  
ATOM   1016  C   PHE A  60       3.020  11.142 -44.736  1.00  0.700          C  
ATOM   1017  O   PHE A  60       4.121  10.858 -45.204  1.00  0.640          O  
ATOM   1018  CB  PHE A  60       0.966  10.235 -45.773  1.00  1.030          C  
ATOM   1019  CG  PHE A  60      -0.000   9.104 -45.996  1.00  1.030          C  
ATOM   1020  CD1 PHE A  60       0.157   7.828 -45.476  1.00  1.030          C  
ATOM   1021  CD2 PHE A  60      -1.097   9.350 -46.757  1.00  1.030          C  
ATOM   1022  CE1 PHE A  60      -0.782   6.861 -45.727  1.00  1.030          C  
ATOM   1023  CE2 PHE A  60      -2.034   8.385 -47.011  1.00  1.030          C  
ATOM   1024  CZ  PHE A  60      -1.871   7.136 -46.492  1.00  1.030          C  
ATOM   1025  H   PHE A  60       0.187  10.276 -43.365  1.00  0.920          H  
ATOM   1026  HA  PHE A  60       2.441   9.120 -44.657  1.00  0.860          H  
ATOM   1027 1HB  PHE A  60       0.378  11.142 -45.625  1.00  1.230          H  
ATOM   1028 2HB  PHE A  60       1.500  10.369 -46.668  1.00  1.230          H  
ATOM   1029  HD1 PHE A  60       1.002   7.584 -44.862  1.00  1.230          H  
ATOM   1030  HD2 PHE A  60      -1.220  10.345 -47.161  1.00  1.230          H  
ATOM   1031  HE1 PHE A  60      -0.667   5.869 -45.302  1.00  1.230          H  
ATOM   1032  HE2 PHE A  60      -2.906   8.619 -47.624  1.00  1.230          H  
ATOM   1033  HZ  PHE A  60      -2.611   6.363 -46.685  1.00  1.230          H  
ATOM   1034  N   LYS A  61       2.719  12.363 -44.326  1.00  0.800          N  
ATOM   1035  CA  LYS A  61       3.688  13.435 -44.503  1.00  0.870          C  
ATOM   1036  C   LYS A  61       4.986  13.158 -43.752  1.00  0.830          C  
ATOM   1037  O   LYS A  61       6.077  13.314 -44.316  1.00  0.880          O  
ATOM   1038  CB  LYS A  61       3.086  14.753 -44.034  1.00  1.190          C  
ATOM   1039  CG  LYS A  61       1.984  15.282 -44.934  1.00  1.190          C  
ATOM   1040  CD  LYS A  61       1.375  16.556 -44.368  1.00  1.190          C  
ATOM   1041  CE  LYS A  61       0.238  17.045 -45.235  1.00  1.190          C  
ATOM   1042  NZ  LYS A  61      -0.446  18.231 -44.655  1.00  1.190          N  
ATOM   1043  H   LYS A  61       1.813  12.535 -43.915  1.00  0.960          H  
ATOM   1044  HA  LYS A  61       3.925  13.514 -45.563  1.00  1.040          H  
ATOM   1045 1HB  LYS A  61       2.677  14.630 -43.032  1.00  1.430          H  
ATOM   1046 2HB  LYS A  61       3.870  15.509 -43.976  1.00  1.430          H  
ATOM   1047 1HG  LYS A  61       2.400  15.491 -45.923  1.00  1.430          H  
ATOM   1048 2HG  LYS A  61       1.205  14.527 -45.045  1.00  1.430          H  
ATOM   1049 1HD  LYS A  61       0.994  16.366 -43.363  1.00  1.430          H  
ATOM   1050 2HD  LYS A  61       2.136  17.333 -44.310  1.00  1.430          H  
ATOM   1051 1HE  LYS A  61       0.632  17.309 -46.205  1.00  1.430          H  
ATOM   1052 2HE  LYS A  61      -0.486  16.239 -45.354  1.00  1.430          H  
ATOM   1053 1HZ  LYS A  61      -1.199  18.512 -45.269  1.00  1.430          H  
ATOM   1054 2HZ  LYS A  61      -0.828  17.992 -43.747  1.00  1.430          H  
ATOM   1055 3HZ  LYS A  61       0.210  18.991 -44.554  1.00  1.430          H  
ATOM   1056  N   THR A  62       4.861  12.703 -42.502  1.00  0.830          N  
ATOM   1057  CA  THR A  62       6.010  12.396 -41.658  1.00  0.830          C  
ATOM   1058  C   THR A  62       6.747  11.207 -42.241  1.00  0.720          C  
ATOM   1059  O   THR A  62       7.981  11.173 -42.243  1.00  0.740          O  
ATOM   1060  CB  THR A  62       5.613  12.071 -40.206  1.00  1.160          C  
ATOM   1061  OG1 THR A  62       4.895  13.176 -39.627  1.00  1.160          O  
ATOM   1062  CG2 THR A  62       6.887  11.860 -39.363  1.00  1.160          C  
ATOM   1063  H   THR A  62       3.935  12.614 -42.110  1.00  1.000          H  
ATOM   1064  HA  THR A  62       6.684  13.254 -41.654  1.00  1.000          H  
ATOM   1065  HB  THR A  62       5.008  11.176 -40.189  1.00  1.390          H  
ATOM   1066  HG1 THR A  62       4.445  12.871 -38.796  1.00  1.390          H  
ATOM   1067 1HG2 THR A  62       6.595  11.636 -38.336  1.00  1.390          H  
ATOM   1068 2HG2 THR A  62       7.481  11.052 -39.747  1.00  1.390          H  
ATOM   1069 3HG2 THR A  62       7.477  12.772 -39.385  1.00  1.390          H  
ATOM   1070  N   ALA A  63       5.996  10.196 -42.699  1.00  0.640          N  
ATOM   1071  CA  ALA A  63       6.614   9.003 -43.246  1.00  0.580          C  
ATOM   1072  C   ALA A  63       7.517   9.352 -44.417  1.00  0.580          C  
ATOM   1073  O   ALA A  63       8.564   8.724 -44.592  1.00  0.580          O  
ATOM   1074  CB  ALA A  63       5.560   8.012 -43.678  1.00  0.840          C  
ATOM   1075  H   ALA A  63       4.973  10.245 -42.633  1.00  0.770          H  
ATOM   1076  HA  ALA A  63       7.231   8.552 -42.476  1.00  0.700          H  
ATOM   1077 1HB  ALA A  63       6.051   7.129 -44.053  1.00  1.000          H  
ATOM   1078 2HB  ALA A  63       4.934   7.751 -42.869  1.00  1.000          H  
ATOM   1079 3HB  ALA A  63       4.946   8.448 -44.434  1.00  1.000          H  
ATOM   1080  N   GLN A  64       7.134  10.349 -45.231  1.00  0.630          N  
ATOM   1081  CA  GLN A  64       7.976  10.706 -46.361  1.00  0.690          C  
ATOM   1082  C   GLN A  64       9.208  11.395 -45.894  1.00  0.750          C  
ATOM   1083  O   GLN A  64      10.291  11.075 -46.375  1.00  0.780          O  
ATOM   1084  CB  GLN A  64       7.296  11.578 -47.405  1.00  0.940          C  
ATOM   1085  CG  GLN A  64       8.227  11.884 -48.605  1.00  0.940          C  
ATOM   1086  CD  GLN A  64       7.577  12.670 -49.702  1.00  0.940          C  
ATOM   1087  OE1 GLN A  64       6.618  12.228 -50.324  1.00  0.940          O  
ATOM   1088  NE2 GLN A  64       8.105  13.855 -49.954  1.00  0.940          N  
ATOM   1089  H   GLN A  64       6.231  10.815 -45.071  1.00  0.760          H  
ATOM   1090  HA  GLN A  64       8.297   9.795 -46.854  1.00  0.830          H  
ATOM   1091 1HB  GLN A  64       6.443  11.062 -47.788  1.00  1.130          H  
ATOM   1092 2HB  GLN A  64       6.956  12.512 -46.951  1.00  1.130          H  
ATOM   1093 1HG  GLN A  64       9.081  12.468 -48.260  1.00  1.130          H  
ATOM   1094 2HG  GLN A  64       8.571  10.938 -49.019  1.00  1.130          H  
ATOM   1095 1HE2 GLN A  64       7.733  14.448 -50.666  1.00  1.130          H  
ATOM   1096 2HE2 GLN A  64       8.918  14.177 -49.435  1.00  1.130          H  
ATOM   1097  N   GLU A  65       9.094  12.313 -44.937  1.00  0.790          N  
ATOM   1098  CA  GLU A  65      10.312  12.984 -44.519  1.00  0.880          C  
ATOM   1099  C   GLU A  65      11.310  11.962 -43.994  1.00  0.830          C  
ATOM   1100  O   GLU A  65      12.503  12.022 -44.309  1.00  0.890          O  
ATOM   1101  CB  GLU A  65      10.037  14.002 -43.406  1.00  1.200          C  
ATOM   1102  CG  GLU A  65       9.272  15.250 -43.819  1.00  1.200          C  
ATOM   1103  CD  GLU A  65       9.026  16.177 -42.646  1.00  1.200          C  
ATOM   1104  OE1 GLU A  65       9.275  15.765 -41.533  1.00  1.200          O  
ATOM   1105  OE2 GLU A  65       8.610  17.288 -42.860  1.00  1.200          O  
ATOM   1106  H   GLU A  65       8.173  12.573 -44.559  1.00  0.950          H  
ATOM   1107  HA  GLU A  65      10.749  13.492 -45.381  1.00  1.060          H  
ATOM   1108 1HB  GLU A  65       9.463  13.513 -42.614  1.00  1.440          H  
ATOM   1109 2HB  GLU A  65      10.982  14.320 -42.971  1.00  1.440          H  
ATOM   1110 1HG  GLU A  65       9.839  15.779 -44.583  1.00  1.440          H  
ATOM   1111 2HG  GLU A  65       8.317  14.949 -44.250  1.00  1.440          H  
ATOM   1112  N   ARG A  66      10.818  10.986 -43.234  1.00  0.740          N  
ATOM   1113  CA  ARG A  66      11.712   9.986 -42.699  1.00  0.720          C  
ATOM   1114  C   ARG A  66      12.262   9.103 -43.824  1.00  0.670          C  
ATOM   1115  O   ARG A  66      13.440   8.745 -43.799  1.00  0.730          O  
ATOM   1116  CB  ARG A  66      11.012   9.189 -41.622  1.00  1.020          C  
ATOM   1117  CG  ARG A  66      10.530   9.993 -40.406  1.00  1.020          C  
ATOM   1118  CD  ARG A  66      11.613  10.519 -39.482  1.00  1.020          C  
ATOM   1119  NE  ARG A  66      12.251  11.777 -39.942  1.00  1.020          N  
ATOM   1120  CZ  ARG A  66      11.677  13.022 -39.912  1.00  1.020          C  
ATOM   1121  NH1 ARG A  66      10.432  13.196 -39.496  1.00  1.020          N  
ATOM   1122  NH2 ARG A  66      12.372  14.077 -40.304  1.00  1.020          N  
ATOM   1123  H   ARG A  66       9.818  10.981 -43.000  1.00  0.890          H  
ATOM   1124  HA  ARG A  66      12.562  10.490 -42.246  1.00  0.860          H  
ATOM   1125 1HB  ARG A  66      10.112   8.777 -42.044  1.00  1.220          H  
ATOM   1126 2HB  ARG A  66      11.644   8.371 -41.278  1.00  1.220          H  
ATOM   1127 1HG  ARG A  66       9.966  10.837 -40.771  1.00  1.220          H  
ATOM   1128 2HG  ARG A  66       9.870   9.359 -39.817  1.00  1.220          H  
ATOM   1129 1HD  ARG A  66      11.191  10.692 -38.498  1.00  1.220          H  
ATOM   1130 2HD  ARG A  66      12.397   9.762 -39.403  1.00  1.220          H  
ATOM   1131  HE  ARG A  66      13.241  11.726 -40.256  1.00  1.220          H  
ATOM   1132 1HH1 ARG A  66       9.879  12.413 -39.194  1.00  1.220          H  
ATOM   1133 2HH1 ARG A  66      10.026  14.132 -39.491  1.00  1.220          H  
ATOM   1134 1HH2 ARG A  66      13.352  13.970 -40.613  1.00  1.220          H  
ATOM   1135 2HH2 ARG A  66      11.960  14.999 -40.284  1.00  1.220          H  
ATOM   1136  N   CYS A  67      11.443   8.740 -44.822  1.00  0.620          N  
ATOM   1137  CA  CYS A  67      11.972   7.926 -45.904  1.00  0.670          C  
ATOM   1138  C   CYS A  67      13.022   8.653 -46.685  1.00  0.720          C  
ATOM   1139  O   CYS A  67      13.978   8.019 -47.143  1.00  0.730          O  
ATOM   1140  CB  CYS A  67      10.947   7.417 -46.868  1.00  0.920          C  
ATOM   1141  SG  CYS A  67      11.741   6.252 -48.001  1.00  0.920          S  
ATOM   1142  H   CYS A  67      10.446   8.976 -44.799  1.00  0.740          H  
ATOM   1143  HA  CYS A  67      12.479   7.073 -45.485  1.00  0.800          H  
ATOM   1144 1HB  CYS A  67      10.149   6.921 -46.331  1.00  1.100          H  
ATOM   1145 2HB  CYS A  67      10.525   8.246 -47.437  1.00  1.100          H  
ATOM   1146  HG  CYS A  67      12.906   6.943 -48.081  1.00  1.100          H  
ATOM   1147  N   GLU A  68      12.829   9.945 -46.928  1.00  0.810          N  
ATOM   1148  CA  GLU A  68      13.841  10.693 -47.641  1.00  0.930          C  
ATOM   1149  C   GLU A  68      15.145  10.687 -46.843  1.00  1.010          C  
ATOM   1150  O   GLU A  68      16.213  10.487 -47.428  1.00  1.110          O  
ATOM   1151  CB  GLU A  68      13.392  12.133 -47.891  1.00  1.250          C  
ATOM   1152  CG  GLU A  68      12.287  12.291 -48.924  1.00  1.250          C  
ATOM   1153  CD  GLU A  68      11.806  13.719 -49.044  1.00  1.250          C  
ATOM   1154  OE1 GLU A  68      12.145  14.510 -48.201  1.00  1.250          O  
ATOM   1155  OE2 GLU A  68      11.110  14.019 -49.986  1.00  1.250          O  
ATOM   1156  H   GLU A  68      11.973  10.404 -46.604  1.00  0.970          H  
ATOM   1157  HA  GLU A  68      14.017  10.212 -48.602  1.00  1.120          H  
ATOM   1158 1HB  GLU A  68      13.025  12.556 -46.952  1.00  1.500          H  
ATOM   1159 2HB  GLU A  68      14.243  12.732 -48.209  1.00  1.500          H  
ATOM   1160 1HG  GLU A  68      12.660  11.957 -49.891  1.00  1.500          H  
ATOM   1161 2HG  GLU A  68      11.457  11.649 -48.643  1.00  1.500          H  
ATOM   1162  N   GLU A  69      15.071  10.836 -45.504  1.00  0.980          N  
ATOM   1163  CA  GLU A  69      16.298  10.804 -44.709  1.00  1.060          C  
ATOM   1164  C   GLU A  69      16.992   9.466 -44.866  1.00  1.070          C  
ATOM   1165  O   GLU A  69      18.215   9.414 -45.005  1.00  1.210          O  
ATOM   1166  CB  GLU A  69      16.039  11.073 -43.225  1.00  1.450          C  
ATOM   1167  CG  GLU A  69      15.670  12.506 -42.898  1.00  1.450          C  
ATOM   1168  CD  GLU A  69      15.364  12.723 -41.444  1.00  1.450          C  
ATOM   1169  OE1 GLU A  69      15.241  11.763 -40.711  1.00  1.450          O  
ATOM   1170  OE2 GLU A  69      15.220  13.857 -41.058  1.00  1.450          O  
ATOM   1171  H   GLU A  69      14.169  11.047 -45.060  1.00  1.180          H  
ATOM   1172  HA  GLU A  69      16.967  11.579 -45.081  1.00  1.270          H  
ATOM   1173 1HB  GLU A  69      15.226  10.431 -42.880  1.00  1.740          H  
ATOM   1174 2HB  GLU A  69      16.925  10.809 -42.649  1.00  1.740          H  
ATOM   1175 1HG  GLU A  69      16.497  13.154 -43.185  1.00  1.740          H  
ATOM   1176 2HG  GLU A  69      14.806  12.789 -43.492  1.00  1.740          H  
ATOM   1177  N   GLU A  70      16.228   8.380 -44.901  1.00  0.950          N  
ATOM   1178  CA  GLU A  70      16.862   7.094 -45.095  1.00  1.030          C  
ATOM   1179  C   GLU A  70      17.450   6.951 -46.495  1.00  1.160          C  
ATOM   1180  O   GLU A  70      18.585   6.524 -46.666  1.00  1.380          O  
ATOM   1181  CB  GLU A  70      15.926   5.959 -44.775  1.00  1.410          C  
ATOM   1182  CG  GLU A  70      16.641   4.685 -44.816  1.00  1.410          C  
ATOM   1183  CD  GLU A  70      15.888   3.590 -44.302  1.00  1.410          C  
ATOM   1184  OE1 GLU A  70      14.722   3.755 -44.082  1.00  1.410          O  
ATOM   1185  OE2 GLU A  70      16.454   2.539 -44.139  1.00  1.410          O  
ATOM   1186  H   GLU A  70      15.222   8.462 -44.717  1.00  1.140          H  
ATOM   1187  HA  GLU A  70      17.702   7.027 -44.433  1.00  1.240          H  
ATOM   1188 1HB  GLU A  70      15.493   6.102 -43.781  1.00  1.690          H  
ATOM   1189 2HB  GLU A  70      15.109   5.934 -45.500  1.00  1.690          H  
ATOM   1190 1HG  GLU A  70      16.881   4.473 -45.824  1.00  1.690          H  
ATOM   1191 2HG  GLU A  70      17.560   4.800 -44.311  1.00  1.690          H  
ATOM   1192  N   LEU A  71      16.734   7.358 -47.526  1.00  1.060          N  
ATOM   1193  CA  LEU A  71      17.311   7.260 -48.866  1.00  1.150          C  
ATOM   1194  C   LEU A  71      18.586   8.087 -49.013  1.00  1.300          C  
ATOM   1195  O   LEU A  71      19.492   7.733 -49.763  1.00  1.450          O  
ATOM   1196  CB  LEU A  71      16.305   7.700 -49.935  1.00  1.570          C  
ATOM   1197  CG  LEU A  71      15.175   6.738 -50.245  1.00  1.570          C  
ATOM   1198  CD1 LEU A  71      14.138   7.416 -51.092  1.00  1.570          C  
ATOM   1199  CD2 LEU A  71      15.739   5.570 -51.058  1.00  1.570          C  
ATOM   1200  H   LEU A  71      15.787   7.718 -47.387  1.00  1.270          H  
ATOM   1201  HA  LEU A  71      17.581   6.222 -49.029  1.00  1.380          H  
ATOM   1202 1HB  LEU A  71      15.852   8.632 -49.591  1.00  1.890          H  
ATOM   1203 2HB  LEU A  71      16.839   7.907 -50.854  1.00  1.890          H  
ATOM   1204  HG  LEU A  71      14.715   6.381 -49.322  1.00  1.890          H  
ATOM   1205 1HD1 LEU A  71      13.375   6.694 -51.320  1.00  1.890          H  
ATOM   1206 2HD1 LEU A  71      13.705   8.261 -50.550  1.00  1.890          H  
ATOM   1207 3HD1 LEU A  71      14.586   7.769 -52.016  1.00  1.890          H  
ATOM   1208 1HD2 LEU A  71      14.939   4.906 -51.302  1.00  1.890          H  
ATOM   1209 2HD2 LEU A  71      16.174   5.945 -51.972  1.00  1.890          H  
ATOM   1210 3HD2 LEU A  71      16.498   5.025 -50.509  1.00  1.890          H  
ATOM   1211  N   ALA A  72      18.673   9.199 -48.297  1.00  1.290          N  
ATOM   1212  CA  ALA A  72      19.828  10.093 -48.356  1.00  1.440          C  
ATOM   1213  C   ALA A  72      21.166   9.421 -47.982  1.00  1.520          C  
ATOM   1214  O   ALA A  72      22.222   9.942 -48.357  1.00  1.660          O  
ATOM   1215  CB  ALA A  72      19.599  11.284 -47.442  1.00  1.960          C  
ATOM   1216  H   ALA A  72      17.859   9.492 -47.745  1.00  1.550          H  
ATOM   1217  HA  ALA A  72      19.911  10.449 -49.381  1.00  1.730          H  
ATOM   1218 1HB  ALA A  72      20.435  11.973 -47.528  1.00  2.350          H  
ATOM   1219 2HB  ALA A  72      18.675  11.786 -47.731  1.00  2.350          H  
ATOM   1220 3HB  ALA A  72      19.517  10.941 -46.419  1.00  2.350          H  
ATOM   1221  N   THR A  73      21.154   8.334 -47.191  1.00  1.530          N  
ATOM   1222  CA  THR A  73      22.429   7.704 -46.821  1.00  1.740          C  
ATOM   1223  C   THR A  73      22.507   6.260 -47.386  1.00  1.750          C  
ATOM   1224  O   THR A  73      23.181   6.079 -48.406  1.00  2.030          O  
ATOM   1225  CB  THR A  73      22.750   7.870 -45.310  1.00  2.350          C  
ATOM   1226  OG1 THR A  73      22.881   9.260 -45.008  1.00  2.350          O  
ATOM   1227  CG2 THR A  73      24.052   7.153 -44.935  1.00  2.350          C  
ATOM   1228  H   THR A  73      20.257   7.904 -46.932  1.00  1.840          H  
ATOM   1229  HA  THR A  73      23.226   8.255 -47.318  1.00  2.090          H  
ATOM   1230  HB  THR A  73      21.958   7.515 -44.740  1.00  2.820          H  
ATOM   1231  HG1 THR A  73      22.030   9.692 -45.143  1.00  2.820          H  
ATOM   1232 1HG2 THR A  73      24.252   7.300 -43.879  1.00  2.820          H  
ATOM   1233 2HG2 THR A  73      23.985   6.090 -45.135  1.00  2.820          H  
ATOM   1234 3HG2 THR A  73      24.869   7.571 -45.521  1.00  2.820          H  
ATOM   1235  N   PRO A  74      21.830   5.202 -46.859  1.00  1.580          N  
ATOM   1236  CA  PRO A  74      21.814   3.883 -47.476  1.00  1.640          C  
ATOM   1237  C   PRO A  74      20.845   3.871 -48.649  1.00  1.800          C  
ATOM   1238  O   PRO A  74      19.840   3.178 -48.629  1.00  2.420          O  
ATOM   1239  CB  PRO A  74      21.333   2.980 -46.339  1.00  2.460          C  
ATOM   1240  CG  PRO A  74      20.436   3.872 -45.532  1.00  2.460          C  
ATOM   1241  CD  PRO A  74      21.141   5.224 -45.558  1.00  2.460          C  
ATOM   1242  HA  PRO A  74      22.830   3.615 -47.799  1.00  1.970          H  
ATOM   1243 1HB  PRO A  74      20.807   2.104 -46.746  1.00  2.950          H  
ATOM   1244 2HB  PRO A  74      22.194   2.603 -45.766  1.00  2.950          H  
ATOM   1245 1HG  PRO A  74      19.427   3.916 -45.986  1.00  2.950          H  
ATOM   1246 2HG  PRO A  74      20.310   3.467 -44.522  1.00  2.950          H  
ATOM   1247 1HD  PRO A  74      20.443   6.036 -45.460  1.00  2.950          H  
ATOM   1248 2HD  PRO A  74      21.869   5.209 -44.747  1.00  2.950          H  
ATOM   1249  N   TYR A  75      21.151   4.655 -49.669  1.00  1.680          N  
ATOM   1250  CA  TYR A  75      20.282   4.816 -50.829  1.00  1.950          C  
ATOM   1251  C   TYR A  75      19.921   3.523 -51.536  1.00  2.060          C  
ATOM   1252  O   TYR A  75      18.760   3.271 -51.871  1.00  2.980          O  
ATOM   1253  CB  TYR A  75      20.880   5.754 -51.874  1.00  2.620          C  
ATOM   1254  CG  TYR A  75      19.970   5.847 -53.088  1.00  2.620          C  
ATOM   1255  CD1 TYR A  75      18.837   6.637 -53.038  1.00  2.620          C  
ATOM   1256  CD2 TYR A  75      20.254   5.132 -54.230  1.00  2.620          C  
ATOM   1257  CE1 TYR A  75      17.991   6.702 -54.123  1.00  2.620          C  
ATOM   1258  CE2 TYR A  75      19.421   5.190 -55.313  1.00  2.620          C  
ATOM   1259  CZ  TYR A  75      18.287   5.969 -55.266  1.00  2.620          C  
ATOM   1260  OH  TYR A  75      17.449   6.028 -56.359  1.00  2.620          O  
ATOM   1261  H   TYR A  75      22.018   5.192 -49.601  1.00  2.020          H  
ATOM   1262  HA  TYR A  75      19.352   5.259 -50.479  1.00  2.340          H  
ATOM   1263 1HB  TYR A  75      21.021   6.750 -51.458  1.00  3.150          H  
ATOM   1264 2HB  TYR A  75      21.851   5.384 -52.196  1.00  3.150          H  
ATOM   1265  HD1 TYR A  75      18.615   7.200 -52.138  1.00  3.150          H  
ATOM   1266  HD2 TYR A  75      21.133   4.522 -54.266  1.00  3.150          H  
ATOM   1267  HE1 TYR A  75      17.097   7.322 -54.079  1.00  3.150          H  
ATOM   1268  HE2 TYR A  75      19.657   4.616 -56.208  1.00  3.150          H  
ATOM   1269  HH  TYR A  75      16.675   6.553 -56.142  1.00  3.150          H  
ATOM   1270  N   PHE A  76      20.931   2.715 -51.835  1.00  1.570          N  
ATOM   1271  CA  PHE A  76      20.747   1.553 -52.695  1.00  1.880          C  
ATOM   1272  C   PHE A  76      20.074   0.358 -52.050  1.00  1.510          C  
ATOM   1273  O   PHE A  76      20.671  -0.702 -51.852  1.00  1.530          O  
ATOM   1274  CB  PHE A  76      22.093   1.129 -53.272  1.00  2.510          C  
ATOM   1275  CG  PHE A  76      22.648   2.150 -54.206  1.00  2.510          C  
ATOM   1276  CD1 PHE A  76      23.571   3.089 -53.766  1.00  2.510          C  
ATOM   1277  CD2 PHE A  76      22.233   2.192 -55.529  1.00  2.510          C  
ATOM   1278  CE1 PHE A  76      24.062   4.044 -54.627  1.00  2.510          C  
ATOM   1279  CE2 PHE A  76      22.726   3.145 -56.391  1.00  2.510          C  
ATOM   1280  CZ  PHE A  76      23.640   4.073 -55.939  1.00  2.510          C  
ATOM   1281  H   PHE A  76      21.847   2.946 -51.486  1.00  1.880          H  
ATOM   1282  HA  PHE A  76      20.116   1.868 -53.526  1.00  2.260          H  
ATOM   1283 1HB  PHE A  76      22.806   0.967 -52.467  1.00  3.010          H  
ATOM   1284 2HB  PHE A  76      21.982   0.190 -53.812  1.00  3.010          H  
ATOM   1285  HD1 PHE A  76      23.908   3.072 -52.731  1.00  3.010          H  
ATOM   1286  HD2 PHE A  76      21.505   1.460 -55.885  1.00  3.010          H  
ATOM   1287  HE1 PHE A  76      24.785   4.777 -54.272  1.00  3.010          H  
ATOM   1288  HE2 PHE A  76      22.393   3.170 -57.429  1.00  3.010          H  
ATOM   1289  HZ  PHE A  76      24.029   4.829 -56.619  1.00  3.010          H  
ATOM   1290  N   SER A  77      18.801   0.537 -51.782  1.00  1.610          N  
ATOM   1291  CA  SER A  77      17.961  -0.482 -51.207  1.00  1.500          C  
ATOM   1292  C   SER A  77      16.580  -0.337 -51.810  1.00  1.360          C  
ATOM   1293  O   SER A  77      15.867   0.648 -51.574  1.00  1.290          O  
ATOM   1294  CB  SER A  77      17.974  -0.371 -49.704  1.00  2.140          C  
ATOM   1295  OG  SER A  77      17.117  -1.301 -49.111  1.00  2.140          O  
ATOM   1296  H   SER A  77      18.435   1.473 -51.961  1.00  1.930          H  
ATOM   1297  HA  SER A  77      18.355  -1.461 -51.481  1.00  1.800          H  
ATOM   1298 1HB  SER A  77      18.990  -0.538 -49.347  1.00  2.570          H  
ATOM   1299 2HB  SER A  77      17.709   0.616 -49.425  1.00  2.570          H  
ATOM   1300  HG  SER A  77      17.190  -1.156 -48.164  1.00  2.570          H  
ATOM   1301  N   LYS A  78      16.198  -1.335 -52.606  1.00  1.370          N  
ATOM   1302  CA  LYS A  78      14.948  -1.270 -53.339  1.00  1.320          C  
ATOM   1303  C   LYS A  78      13.725  -0.983 -52.473  1.00  1.240          C  
ATOM   1304  O   LYS A  78      12.869  -0.232 -52.938  1.00  1.200          O  
ATOM   1305  CB  LYS A  78      14.741  -2.515 -54.217  1.00  1.870          C  
ATOM   1306  CG  LYS A  78      13.440  -2.505 -55.021  1.00  1.870          C  
ATOM   1307  CD  LYS A  78      13.332  -3.732 -55.920  1.00  1.870          C  
ATOM   1308  CE  LYS A  78      12.013  -3.744 -56.685  1.00  1.870          C  
ATOM   1309  NZ  LYS A  78      11.891  -4.939 -57.571  1.00  1.870          N  
ATOM   1310  H   LYS A  78      16.821  -2.123 -52.734  1.00  1.640          H  
ATOM   1311  HA  LYS A  78      15.031  -0.432 -54.034  1.00  1.580          H  
ATOM   1312 1HB  LYS A  78      15.552  -2.565 -54.943  1.00  2.240          H  
ATOM   1313 2HB  LYS A  78      14.778  -3.425 -53.654  1.00  2.240          H  
ATOM   1314 1HG  LYS A  78      12.587  -2.501 -54.339  1.00  2.240          H  
ATOM   1315 2HG  LYS A  78      13.396  -1.601 -55.629  1.00  2.240          H  
ATOM   1316 1HD  LYS A  78      14.157  -3.737 -56.633  1.00  2.240          H  
ATOM   1317 2HD  LYS A  78      13.394  -4.633 -55.311  1.00  2.240          H  
ATOM   1318 1HE  LYS A  78      11.189  -3.747 -55.972  1.00  2.240          H  
ATOM   1319 2HE  LYS A  78      11.947  -2.843 -57.295  1.00  2.240          H  
ATOM   1320 1HZ  LYS A  78      11.006  -4.909 -58.058  1.00  2.240          H  
ATOM   1321 2HZ  LYS A  78      12.645  -4.939 -58.245  1.00  2.240          H  
ATOM   1322 3HZ  LYS A  78      11.938  -5.780 -57.014  1.00  2.240          H  
ATOM   1323  N   PRO A  79      13.538  -1.590 -51.274  1.00  1.240          N  
ATOM   1324  CA  PRO A  79      12.425  -1.302 -50.393  1.00  1.190          C  
ATOM   1325  C   PRO A  79      12.353   0.153 -49.944  1.00  1.130          C  
ATOM   1326  O   PRO A  79      11.277   0.621 -49.570  1.00  1.100          O  
ATOM   1327  CB  PRO A  79      12.689  -2.220 -49.193  1.00  1.780          C  
ATOM   1328  CG  PRO A  79      13.522  -3.348 -49.745  1.00  1.780          C  
ATOM   1329  CD  PRO A  79      14.399  -2.703 -50.784  1.00  1.780          C  
ATOM   1330  HA  PRO A  79      11.492  -1.592 -50.900  1.00  1.430          H  
ATOM   1331 1HB  PRO A  79      13.208  -1.655 -48.399  1.00  2.140          H  
ATOM   1332 2HB  PRO A  79      11.736  -2.565 -48.766  1.00  2.140          H  
ATOM   1333 1HG  PRO A  79      14.103  -3.820 -48.936  1.00  2.140          H  
ATOM   1334 2HG  PRO A  79      12.873  -4.128 -50.167  1.00  2.140          H  
ATOM   1335 1HD  PRO A  79      15.287  -2.333 -50.296  1.00  2.140          H  
ATOM   1336 2HD  PRO A  79      14.619  -3.434 -51.538  1.00  2.140          H  
ATOM   1337  N   LEU A  80      13.475   0.884 -49.959  1.00  1.150          N  
ATOM   1338  CA  LEU A  80      13.409   2.267 -49.541  1.00  1.090          C  
ATOM   1339  C   LEU A  80      12.837   3.061 -50.664  1.00  1.080          C  
ATOM   1340  O   LEU A  80      11.991   3.934 -50.470  1.00  1.040          O  
ATOM   1341  CB  LEU A  80      14.776   2.835 -49.273  1.00  1.550          C  
ATOM   1342  CG  LEU A  80      15.568   2.223 -48.232  1.00  1.550          C  
ATOM   1343  CD1 LEU A  80      16.891   2.985 -48.193  1.00  1.550          C  
ATOM   1344  CD2 LEU A  80      14.839   2.214 -46.975  1.00  1.550          C  
ATOM   1345  H   LEU A  80      14.372   0.532 -50.293  1.00  1.380          H  
ATOM   1346  HA  LEU A  80      12.744   2.374 -48.690  1.00  1.310          H  
ATOM   1347 1HB  LEU A  80      15.358   2.771 -50.190  1.00  1.860          H  
ATOM   1348 2HB  LEU A  80      14.656   3.880 -49.007  1.00  1.860          H  
ATOM   1349  HG  LEU A  80      15.781   1.199 -48.489  1.00  1.860          H  
ATOM   1350 1HD1 LEU A  80      17.550   2.554 -47.438  1.00  1.860          H  
ATOM   1351 2HD1 LEU A  80      17.379   2.930 -49.168  1.00  1.860          H  
ATOM   1352 3HD1 LEU A  80      16.707   4.026 -47.960  1.00  1.860          H  
ATOM   1353 1HD2 LEU A  80      15.456   1.743 -46.219  1.00  1.860          H  
ATOM   1354 2HD2 LEU A  80      14.589   3.233 -46.684  1.00  1.860          H  
ATOM   1355 3HD2 LEU A  80      13.947   1.641 -47.080  1.00  1.860          H  
ATOM   1356  N   VAL A  81      13.319   2.746 -51.862  1.00  1.140          N  
ATOM   1357  CA  VAL A  81      12.875   3.458 -53.039  1.00  1.160          C  
ATOM   1358  C   VAL A  81      11.405   3.162 -53.258  1.00  1.110          C  
ATOM   1359  O   VAL A  81      10.624   4.078 -53.513  1.00  1.070          O  
ATOM   1360  CB  VAL A  81      13.719   3.080 -54.272  1.00  1.620          C  
ATOM   1361  CG1 VAL A  81      13.109   3.703 -55.528  1.00  1.620          C  
ATOM   1362  CG2 VAL A  81      15.172   3.574 -54.067  1.00  1.620          C  
ATOM   1363  H   VAL A  81      14.038   2.013 -51.912  1.00  1.370          H  
ATOM   1364  HA  VAL A  81      12.992   4.527 -52.866  1.00  1.390          H  
ATOM   1365  HB  VAL A  81      13.714   1.995 -54.396  1.00  1.940          H  
ATOM   1366 1HG1 VAL A  81      13.707   3.429 -56.395  1.00  1.940          H  
ATOM   1367 2HG1 VAL A  81      12.094   3.338 -55.670  1.00  1.940          H  
ATOM   1368 3HG1 VAL A  81      13.092   4.788 -55.427  1.00  1.940          H  
ATOM   1369 1HG2 VAL A  81      15.781   3.305 -54.930  1.00  1.940          H  
ATOM   1370 2HG2 VAL A  81      15.176   4.656 -53.948  1.00  1.940          H  
ATOM   1371 3HG2 VAL A  81      15.598   3.112 -53.171  1.00  1.940          H  
ATOM   1372  N   GLY A  82      11.039   1.884 -53.148  1.00  1.150          N  
ATOM   1373  CA  GLY A  82       9.674   1.435 -53.301  1.00  1.170          C  
ATOM   1374  C   GLY A  82       8.783   2.168 -52.321  1.00  1.020          C  
ATOM   1375  O   GLY A  82       7.754   2.729 -52.718  1.00  1.010          O  
ATOM   1376  H   GLY A  82      11.754   1.180 -52.976  1.00  1.380          H  
ATOM   1377 1HA  GLY A  82       9.341   1.619 -54.323  1.00  1.400          H  
ATOM   1378 2HA  GLY A  82       9.627   0.361 -53.122  1.00  1.400          H  
ATOM   1379  N   PHE A  83       9.156   2.160 -51.037  1.00  0.920          N  
ATOM   1380  CA  PHE A  83       8.374   2.848 -50.043  1.00  0.800          C  
ATOM   1381  C   PHE A  83       8.212   4.317 -50.397  1.00  0.760          C  
ATOM   1382  O   PHE A  83       7.100   4.846 -50.347  1.00  0.750          O  
ATOM   1383  CB  PHE A  83       9.001   2.772 -48.667  1.00  1.170          C  
ATOM   1384  CG  PHE A  83       8.169   3.507 -47.755  1.00  1.170          C  
ATOM   1385  CD1 PHE A  83       7.111   2.895 -47.138  1.00  1.170          C  
ATOM   1386  CD2 PHE A  83       8.373   4.845 -47.569  1.00  1.170          C  
ATOM   1387  CE1 PHE A  83       6.301   3.620 -46.349  1.00  1.170          C  
ATOM   1388  CE2 PHE A  83       7.579   5.552 -46.819  1.00  1.170          C  
ATOM   1389  CZ  PHE A  83       6.549   4.953 -46.205  1.00  1.170          C  
ATOM   1390  H   PHE A  83       9.997   1.663 -50.730  1.00  1.100          H  
ATOM   1391  HA  PHE A  83       7.387   2.391 -50.006  1.00  0.960          H  
ATOM   1392 1HB  PHE A  83       9.082   1.739 -48.338  1.00  1.400          H  
ATOM   1393 2HB  PHE A  83      10.003   3.210 -48.678  1.00  1.400          H  
ATOM   1394  HD1 PHE A  83       6.933   1.831 -47.291  1.00  1.400          H  
ATOM   1395  HD2 PHE A  83       9.183   5.330 -48.060  1.00  1.400          H  
ATOM   1396  HE1 PHE A  83       5.461   3.152 -45.837  1.00  1.400          H  
ATOM   1397  HE2 PHE A  83       7.764   6.614 -46.681  1.00  1.400          H  
ATOM   1398  HZ  PHE A  83       5.946   5.538 -45.589  1.00  1.400          H  
ATOM   1399  N   PHE A  84       9.321   4.997 -50.720  1.00  0.790          N  
ATOM   1400  CA  PHE A  84       9.258   6.408 -51.035  1.00  0.820          C  
ATOM   1401  C   PHE A  84       8.295   6.688 -52.146  1.00  0.870          C  
ATOM   1402  O   PHE A  84       7.481   7.601 -52.037  1.00  0.840          O  
ATOM   1403  CB  PHE A  84      10.602   6.965 -51.459  1.00  1.140          C  
ATOM   1404  CG  PHE A  84      10.505   8.370 -51.926  1.00  1.140          C  
ATOM   1405  CD1 PHE A  84      10.427   9.421 -51.026  1.00  1.140          C  
ATOM   1406  CD2 PHE A  84      10.468   8.652 -53.285  1.00  1.140          C  
ATOM   1407  CE1 PHE A  84      10.306  10.714 -51.487  1.00  1.140          C  
ATOM   1408  CE2 PHE A  84      10.349   9.935 -53.730  1.00  1.140          C  
ATOM   1409  CZ  PHE A  84      10.265  10.967 -52.829  1.00  1.140          C  
ATOM   1410  H   PHE A  84      10.230   4.529 -50.732  1.00  0.950          H  
ATOM   1411  HA  PHE A  84       8.924   6.941 -50.147  1.00  0.980          H  
ATOM   1412 1HB  PHE A  84      11.268   6.929 -50.642  1.00  1.360          H  
ATOM   1413 2HB  PHE A  84      11.019   6.353 -52.258  1.00  1.360          H  
ATOM   1414  HD1 PHE A  84      10.457   9.222 -49.956  1.00  1.360          H  
ATOM   1415  HD2 PHE A  84      10.529   7.835 -54.003  1.00  1.360          H  
ATOM   1416  HE1 PHE A  84      10.241  11.546 -50.788  1.00  1.360          H  
ATOM   1417  HE2 PHE A  84      10.316  10.139 -54.799  1.00  1.360          H  
ATOM   1418  HZ  PHE A  84      10.166  11.993 -53.180  1.00  1.360          H  
ATOM   1419  N   GLN A  85       8.412   5.950 -53.248  1.00  0.950          N  
ATOM   1420  CA  GLN A  85       7.563   6.192 -54.396  1.00  1.010          C  
ATOM   1421  C   GLN A  85       6.097   5.961 -54.059  1.00  0.950          C  
ATOM   1422  O   GLN A  85       5.238   6.773 -54.426  1.00  0.960          O  
ATOM   1423  CB  GLN A  85       7.982   5.254 -55.523  1.00  1.390          C  
ATOM   1424  CG  GLN A  85       9.336   5.568 -56.136  1.00  1.390          C  
ATOM   1425  CD  GLN A  85       9.780   4.476 -57.073  1.00  1.390          C  
ATOM   1426  OE1 GLN A  85       9.228   3.371 -57.040  1.00  1.390          O  
ATOM   1427  NE2 GLN A  85      10.769   4.764 -57.905  1.00  1.390          N  
ATOM   1428  H   GLN A  85       9.116   5.205 -53.285  1.00  1.140          H  
ATOM   1429  HA  GLN A  85       7.691   7.226 -54.709  1.00  1.210          H  
ATOM   1430 1HB  GLN A  85       8.031   4.235 -55.127  1.00  1.670          H  
ATOM   1431 2HB  GLN A  85       7.232   5.265 -56.311  1.00  1.670          H  
ATOM   1432 1HG  GLN A  85       9.260   6.495 -56.699  1.00  1.670          H  
ATOM   1433 2HG  GLN A  85      10.076   5.672 -55.349  1.00  1.670          H  
ATOM   1434 1HE2 GLN A  85      11.102   4.071 -58.545  1.00  1.670          H  
ATOM   1435 2HE2 GLN A  85      11.188   5.672 -57.894  1.00  1.670          H  
ATOM   1436  N   SER A  86       5.810   4.889 -53.310  1.00  0.920          N  
ATOM   1437  CA  SER A  86       4.445   4.579 -52.928  1.00  0.940          C  
ATOM   1438  C   SER A  86       3.888   5.702 -52.086  1.00  0.890          C  
ATOM   1439  O   SER A  86       2.771   6.182 -52.311  1.00  0.930          O  
ATOM   1440  CB  SER A  86       4.398   3.279 -52.154  1.00  1.310          C  
ATOM   1441  OG  SER A  86       3.085   2.962 -51.774  1.00  1.310          O  
ATOM   1442  H   SER A  86       6.556   4.240 -53.035  1.00  1.100          H  
ATOM   1443  HA  SER A  86       3.840   4.485 -53.831  1.00  1.130          H  
ATOM   1444 1HB  SER A  86       4.811   2.479 -52.766  1.00  1.570          H  
ATOM   1445 2HB  SER A  86       5.028   3.365 -51.267  1.00  1.570          H  
ATOM   1446  HG  SER A  86       3.148   2.134 -51.295  1.00  1.570          H  
ATOM   1447  N   LEU A  87       4.678   6.144 -51.118  1.00  0.830          N  
ATOM   1448  CA  LEU A  87       4.242   7.200 -50.262  1.00  0.850          C  
ATOM   1449  C   LEU A  87       4.096   8.520 -50.983  1.00  0.870          C  
ATOM   1450  O   LEU A  87       3.136   9.245 -50.748  1.00  0.940          O  
ATOM   1451  CB  LEU A  87       5.145   7.340 -49.089  1.00  1.180          C  
ATOM   1452  CG  LEU A  87       4.752   8.410 -48.148  1.00  1.180          C  
ATOM   1453  CD1 LEU A  87       3.379   8.222 -47.595  1.00  1.180          C  
ATOM   1454  CD2 LEU A  87       5.610   8.379 -47.128  1.00  1.180          C  
ATOM   1455  H   LEU A  87       5.591   5.709 -50.958  1.00  1.000          H  
ATOM   1456  HA  LEU A  87       3.273   6.907 -49.901  1.00  1.020          H  
ATOM   1457 1HB  LEU A  87       5.167   6.389 -48.558  1.00  1.420          H  
ATOM   1458 2HB  LEU A  87       6.156   7.550 -49.456  1.00  1.420          H  
ATOM   1459  HG  LEU A  87       4.811   9.376 -48.643  1.00  1.420          H  
ATOM   1460 1HD1 LEU A  87       3.216   9.006 -46.910  1.00  1.420          H  
ATOM   1461 2HD1 LEU A  87       2.639   8.272 -48.345  1.00  1.420          H  
ATOM   1462 3HD1 LEU A  87       3.315   7.282 -47.097  1.00  1.420          H  
ATOM   1463 1HD2 LEU A  87       5.322   9.165 -46.487  1.00  1.420          H  
ATOM   1464 2HD2 LEU A  87       5.532   7.451 -46.630  1.00  1.420          H  
ATOM   1465 3HD2 LEU A  87       6.603   8.520 -47.504  1.00  1.420          H  
ATOM   1466  N   LEU A  88       5.014   8.863 -51.877  1.00  0.860          N  
ATOM   1467  CA  LEU A  88       4.874  10.120 -52.577  1.00  0.930          C  
ATOM   1468  C   LEU A  88       3.503  10.150 -53.256  1.00  0.940          C  
ATOM   1469  O   LEU A  88       2.792  11.159 -53.186  1.00  0.970          O  
ATOM   1470  CB  LEU A  88       6.007  10.283 -53.602  1.00  1.270          C  
ATOM   1471  CG  LEU A  88       6.023  11.584 -54.455  1.00  1.270          C  
ATOM   1472  CD1 LEU A  88       6.179  12.805 -53.550  1.00  1.270          C  
ATOM   1473  CD2 LEU A  88       7.179  11.500 -55.448  1.00  1.270          C  
ATOM   1474  H   LEU A  88       5.828   8.276 -52.047  1.00  1.030          H  
ATOM   1475  HA  LEU A  88       4.925  10.921 -51.843  1.00  1.120          H  
ATOM   1476 1HB  LEU A  88       6.956  10.226 -53.060  1.00  1.530          H  
ATOM   1477 2HB  LEU A  88       5.967   9.433 -54.285  1.00  1.530          H  
ATOM   1478  HG  LEU A  88       5.082  11.681 -54.997  1.00  1.530          H  
ATOM   1479 1HD1 LEU A  88       6.194  13.707 -54.160  1.00  1.530          H  
ATOM   1480 2HD1 LEU A  88       5.346  12.871 -52.850  1.00  1.530          H  
ATOM   1481 3HD1 LEU A  88       7.115  12.727 -52.993  1.00  1.530          H  
ATOM   1482 1HD2 LEU A  88       7.202  12.401 -56.062  1.00  1.530          H  
ATOM   1483 2HD2 LEU A  88       8.112  11.409 -54.906  1.00  1.530          H  
ATOM   1484 3HD2 LEU A  88       7.043  10.628 -56.088  1.00  1.530          H  
ATOM   1485  N   GLN A  89       3.105   9.026 -53.878  1.00  0.940          N  
ATOM   1486  CA  GLN A  89       1.792   8.964 -54.501  1.00  1.000          C  
ATOM   1487  C   GLN A  89       0.679   9.102 -53.448  1.00  0.980          C  
ATOM   1488  O   GLN A  89      -0.273   9.864 -53.660  1.00  1.010          O  
ATOM   1489  CB  GLN A  89       1.636   7.642 -55.255  1.00  1.380          C  
ATOM   1490  CG  GLN A  89       2.515   7.527 -56.488  1.00  1.380          C  
ATOM   1491  CD  GLN A  89       2.435   6.158 -57.129  1.00  1.380          C  
ATOM   1492  OE1 GLN A  89       1.867   5.224 -56.555  1.00  1.380          O  
ATOM   1493  NE2 GLN A  89       3.007   6.026 -58.317  1.00  1.380          N  
ATOM   1494  H   GLN A  89       3.753   8.230 -53.943  1.00  1.130          H  
ATOM   1495  HA  GLN A  89       1.702   9.788 -55.204  1.00  1.200          H  
ATOM   1496 1HB  GLN A  89       1.890   6.818 -54.591  1.00  1.650          H  
ATOM   1497 2HB  GLN A  89       0.599   7.512 -55.557  1.00  1.650          H  
ATOM   1498 1HG  GLN A  89       2.198   8.269 -57.217  1.00  1.650          H  
ATOM   1499 2HG  GLN A  89       3.550   7.707 -56.199  1.00  1.650          H  
ATOM   1500 1HE2 GLN A  89       2.989   5.143 -58.786  1.00  1.650          H  
ATOM   1501 2HE2 GLN A  89       3.461   6.809 -58.745  1.00  1.650          H  
ATOM   1502  N   LEU A  90       0.824   8.440 -52.290  1.00  0.950          N  
ATOM   1503  CA  LEU A  90      -0.193   8.539 -51.246  1.00  0.980          C  
ATOM   1504  C   LEU A  90      -0.343   9.964 -50.747  1.00  0.950          C  
ATOM   1505  O   LEU A  90      -1.467  10.414 -50.539  1.00  1.000          O  
ATOM   1506  CB  LEU A  90       0.149   7.638 -50.058  1.00  1.360          C  
ATOM   1507  CG  LEU A  90       0.051   6.110 -50.236  1.00  1.360          C  
ATOM   1508  CD1 LEU A  90       0.668   5.428 -49.003  1.00  1.360          C  
ATOM   1509  CD2 LEU A  90      -1.408   5.698 -50.377  1.00  1.360          C  
ATOM   1510  H   LEU A  90       1.616   7.796 -52.179  1.00  1.140          H  
ATOM   1511  HA  LEU A  90      -1.145   8.239 -51.671  1.00  1.180          H  
ATOM   1512 1HB  LEU A  90       1.145   7.852 -49.798  1.00  1.630          H  
ATOM   1513 2HB  LEU A  90      -0.474   7.914 -49.235  1.00  1.630          H  
ATOM   1514  HG  LEU A  90       0.607   5.804 -51.118  1.00  1.630          H  
ATOM   1515 1HD1 LEU A  90       0.607   4.347 -49.121  1.00  1.630          H  
ATOM   1516 2HD1 LEU A  90       1.702   5.709 -48.892  1.00  1.630          H  
ATOM   1517 3HD1 LEU A  90       0.128   5.720 -48.121  1.00  1.630          H  
ATOM   1518 1HD2 LEU A  90      -1.462   4.615 -50.490  1.00  1.630          H  
ATOM   1519 2HD2 LEU A  90      -1.960   5.999 -49.486  1.00  1.630          H  
ATOM   1520 3HD2 LEU A  90      -1.851   6.165 -51.249  1.00  1.630          H  
ATOM   1521  N   ILE A  91       0.760  10.695 -50.597  1.00  0.900          N  
ATOM   1522  CA  ILE A  91       0.682  12.080 -50.163  1.00  0.900          C  
ATOM   1523  C   ILE A  91      -0.008  12.910 -51.215  1.00  0.940          C  
ATOM   1524  O   ILE A  91      -0.925  13.664 -50.906  1.00  0.970          O  
ATOM   1525  CB  ILE A  91       2.048  12.687 -49.820  1.00  1.260          C  
ATOM   1526  CG1 ILE A  91       2.568  12.000 -48.586  1.00  1.260          C  
ATOM   1527  CG2 ILE A  91       1.904  14.223 -49.585  1.00  1.260          C  
ATOM   1528  CD1 ILE A  91       3.972  12.245 -48.291  1.00  1.260          C  
ATOM   1529  H   ILE A  91       1.662  10.247 -50.759  1.00  1.080          H  
ATOM   1530  HA  ILE A  91       0.085  12.116 -49.256  1.00  1.080          H  
ATOM   1531  HB  ILE A  91       2.752  12.492 -50.638  1.00  1.510          H  
ATOM   1532 1HG1 ILE A  91       1.979  12.331 -47.736  1.00  1.510          H  
ATOM   1533 2HG1 ILE A  91       2.439  10.929 -48.712  1.00  1.510          H  
ATOM   1534 1HG2 ILE A  91       2.860  14.662 -49.338  1.00  1.510          H  
ATOM   1535 2HG2 ILE A  91       1.535  14.706 -50.486  1.00  1.510          H  
ATOM   1536 3HG2 ILE A  91       1.201  14.402 -48.765  1.00  1.510          H  
ATOM   1537 1HD1 ILE A  91       4.241  11.703 -47.412  1.00  1.510          H  
ATOM   1538 2HD1 ILE A  91       4.553  11.887 -49.124  1.00  1.510          H  
ATOM   1539 3HD1 ILE A  91       4.171  13.292 -48.132  1.00  1.510          H  
ATOM   1540  N   ASN A  92       0.371  12.757 -52.478  1.00  0.980          N  
ATOM   1541  CA  ASN A  92      -0.268  13.576 -53.490  1.00  1.090          C  
ATOM   1542  C   ASN A  92      -1.792  13.396 -53.467  1.00  1.130          C  
ATOM   1543  O   ASN A  92      -2.536  14.370 -53.613  1.00  1.240          O  
ATOM   1544  CB  ASN A  92       0.291  13.240 -54.857  1.00  1.480          C  
ATOM   1545  CG  ASN A  92       1.704  13.750 -55.056  1.00  1.480          C  
ATOM   1546  OD1 ASN A  92       2.175  14.654 -54.355  1.00  1.480          O  
ATOM   1547  ND2 ASN A  92       2.391  13.184 -56.015  1.00  1.480          N  
ATOM   1548  H   ASN A  92       1.135  12.115 -52.712  1.00  1.180          H  
ATOM   1549  HA  ASN A  92      -0.059  14.620 -53.270  1.00  1.310          H  
ATOM   1550 1HB  ASN A  92       0.291  12.154 -54.983  1.00  1.780          H  
ATOM   1551 2HB  ASN A  92      -0.353  13.659 -55.626  1.00  1.780          H  
ATOM   1552 1HD2 ASN A  92       3.327  13.480 -56.198  1.00  1.780          H  
ATOM   1553 2HD2 ASN A  92       1.981  12.458 -56.565  1.00  1.780          H  
ATOM   1554  N   HIS A  93      -2.267  12.169 -53.215  1.00  1.110          N  
ATOM   1555  CA  HIS A  93      -3.708  11.920 -53.140  1.00  1.190          C  
ATOM   1556  C   HIS A  93      -4.319  12.417 -51.820  1.00  0.980          C  
ATOM   1557  O   HIS A  93      -5.406  13.020 -51.798  1.00  1.000          O  
ATOM   1558  CB  HIS A  93      -4.008  10.419 -53.270  1.00  1.630          C  
ATOM   1559  CG  HIS A  93      -3.772   9.832 -54.638  1.00  1.630          C  
ATOM   1560  ND1 HIS A  93      -4.499  10.213 -55.751  1.00  1.630          N  
ATOM   1561  CD2 HIS A  93      -2.910   8.873 -55.064  1.00  1.630          C  
ATOM   1562  CE1 HIS A  93      -4.084   9.525 -56.800  1.00  1.630          C  
ATOM   1563  NE2 HIS A  93      -3.124   8.705 -56.410  1.00  1.630          N  
ATOM   1564  H   HIS A  93      -1.605  11.388 -53.162  1.00  1.330          H  
ATOM   1565  HA  HIS A  93      -4.205  12.440 -53.956  1.00  1.430          H  
ATOM   1566 1HB  HIS A  93      -3.377   9.873 -52.562  1.00  1.960          H  
ATOM   1567 2HB  HIS A  93      -5.045  10.233 -52.991  1.00  1.960          H  
ATOM   1568  HD2 HIS A  93      -2.185   8.335 -54.453  1.00  1.960          H  
ATOM   1569  HE1 HIS A  93      -4.472   9.614 -57.814  1.00  1.960          H  
ATOM   1570  HE2 HIS A  93      -2.626   8.056 -57.004  1.00  1.960          H  
ATOM   1571  N   ASP A  94      -3.608  12.175 -50.720  1.00  1.060          N  
ATOM   1572  CA  ASP A  94      -4.046  12.539 -49.392  1.00  0.990          C  
ATOM   1573  C   ASP A  94      -4.183  14.017 -49.247  1.00  0.570          C  
ATOM   1574  O   ASP A  94      -5.086  14.491 -48.590  1.00  0.850          O  
ATOM   1575  CB  ASP A  94      -3.058  12.007 -48.359  1.00  1.410          C  
ATOM   1576  CG  ASP A  94      -3.455  12.188 -46.889  1.00  1.410          C  
ATOM   1577  OD1 ASP A  94      -4.472  11.674 -46.483  1.00  1.410          O  
ATOM   1578  OD2 ASP A  94      -2.695  12.813 -46.178  1.00  1.410          O  
ATOM   1579  H   ASP A  94      -2.730  11.666 -50.794  1.00  1.270          H  
ATOM   1580  HA  ASP A  94      -5.019  12.082 -49.213  1.00  1.190          H  
ATOM   1581 1HB  ASP A  94      -2.918  10.952 -48.550  1.00  1.700          H  
ATOM   1582 2HB  ASP A  94      -2.100  12.492 -48.516  1.00  1.700          H  
ATOM   1583  N   LEU A  95      -3.346  14.782 -49.907  1.00  0.670          N  
ATOM   1584  CA  LEU A  95      -3.417  16.201 -49.706  1.00  1.150          C  
ATOM   1585  C   LEU A  95      -4.730  16.813 -50.048  1.00  1.230          C  
ATOM   1586  O   LEU A  95      -5.191  17.669 -49.278  1.00  1.670          O  
ATOM   1587  CB  LEU A  95      -2.344  16.907 -50.552  1.00  1.420          C  
ATOM   1588  CG  LEU A  95      -0.867  16.760 -50.115  1.00  1.420          C  
ATOM   1589  CD1 LEU A  95       0.018  17.300 -51.223  1.00  1.420          C  
ATOM   1590  CD2 LEU A  95      -0.610  17.511 -48.833  1.00  1.420          C  
ATOM   1591  H   LEU A  95      -2.590  14.354 -50.448  1.00  0.800          H  
ATOM   1592  HA  LEU A  95      -3.237  16.391 -48.654  1.00  1.380          H  
ATOM   1593 1HB  LEU A  95      -2.411  16.504 -51.567  1.00  1.700          H  
ATOM   1594 2HB  LEU A  95      -2.579  17.967 -50.594  1.00  1.700          H  
ATOM   1595  HG  LEU A  95      -0.639  15.739 -49.956  1.00  1.700          H  
ATOM   1596 1HD1 LEU A  95       1.064  17.193 -50.940  1.00  1.700          H  
ATOM   1597 2HD1 LEU A  95      -0.166  16.738 -52.137  1.00  1.700          H  
ATOM   1598 3HD1 LEU A  95      -0.205  18.350 -51.393  1.00  1.700          H  
ATOM   1599 1HD2 LEU A  95       0.439  17.390 -48.567  1.00  1.700          H  
ATOM   1600 2HD2 LEU A  95      -0.831  18.568 -48.977  1.00  1.700          H  
ATOM   1601 3HD2 LEU A  95      -1.230  17.116 -48.036  1.00  1.700          H  
ATOM   1602  N   ILE A  96      -5.368  16.418 -51.136  1.00  1.040          N  
ATOM   1603  CA  ILE A  96      -6.601  17.106 -51.374  1.00  1.430          C  
ATOM   1604  C   ILE A  96      -7.607  16.653 -50.357  1.00  1.660          C  
ATOM   1605  O   ILE A  96      -8.295  17.472 -49.730  1.00  2.120          O  
ATOM   1606  CB  ILE A  96      -7.137  16.881 -52.799  1.00  1.850          C  
ATOM   1607  CG1 ILE A  96      -6.172  17.548 -53.809  1.00  1.850          C  
ATOM   1608  CG2 ILE A  96      -8.578  17.447 -52.914  1.00  1.850          C  
ATOM   1609  CD1 ILE A  96      -6.408  17.169 -55.259  1.00  1.850          C  
ATOM   1610  H   ILE A  96      -5.008  15.692 -51.751  1.00  1.250          H  
ATOM   1611  HA  ILE A  96      -6.439  18.175 -51.238  1.00  1.720          H  
ATOM   1612  HB  ILE A  96      -7.149  15.812 -53.016  1.00  2.220          H  
ATOM   1613 1HG1 ILE A  96      -6.263  18.629 -53.716  1.00  2.220          H  
ATOM   1614 2HG1 ILE A  96      -5.151  17.266 -53.550  1.00  2.220          H  
ATOM   1615 1HG2 ILE A  96      -8.966  17.288 -53.913  1.00  2.220          H  
ATOM   1616 2HG2 ILE A  96      -9.241  16.952 -52.207  1.00  2.220          H  
ATOM   1617 3HG2 ILE A  96      -8.563  18.517 -52.699  1.00  2.220          H  
ATOM   1618 1HD1 ILE A  96      -5.676  17.680 -55.885  1.00  2.220          H  
ATOM   1619 2HD1 ILE A  96      -6.291  16.089 -55.373  1.00  2.220          H  
ATOM   1620 3HD1 ILE A  96      -7.404  17.459 -55.573  1.00  2.220          H  
ATOM   1621  N   GLU A  97      -7.709  15.331 -50.203  1.00  1.480          N  
ATOM   1622  CA  GLU A  97      -8.718  14.783 -49.319  1.00  1.910          C  
ATOM   1623  C   GLU A  97      -8.555  15.196 -47.865  1.00  2.060          C  
ATOM   1624  O   GLU A  97      -9.549  15.463 -47.192  1.00  2.590          O  
ATOM   1625  CB  GLU A  97      -8.730  13.254 -49.413  1.00  2.500          C  
ATOM   1626  CG  GLU A  97      -9.265  12.700 -50.736  1.00  2.500          C  
ATOM   1627  CD  GLU A  97      -9.250  11.190 -50.793  1.00  2.500          C  
ATOM   1628  OE1 GLU A  97      -8.685  10.591 -49.906  1.00  2.500          O  
ATOM   1629  OE2 GLU A  97      -9.814  10.638 -51.711  1.00  2.500          O  
ATOM   1630  H   GLU A  97      -7.087  14.701 -50.726  1.00  1.780          H  
ATOM   1631  HA  GLU A  97      -9.686  15.147 -49.659  1.00  2.290          H  
ATOM   1632 1HB  GLU A  97      -7.709  12.882 -49.284  1.00  3.000          H  
ATOM   1633 2HB  GLU A  97      -9.331  12.844 -48.604  1.00  3.000          H  
ATOM   1634 1HG  GLU A  97     -10.285  13.052 -50.880  1.00  3.000          H  
ATOM   1635 2HG  GLU A  97      -8.655  13.096 -51.549  1.00  3.000          H  
ATOM   1636  N   GLN A  98      -7.319  15.258 -47.383  1.00  1.770          N  
ATOM   1637  CA  GLN A  98      -7.017  15.644 -46.024  1.00  2.150          C  
ATOM   1638  C   GLN A  98      -7.359  17.082 -45.781  1.00  2.520          C  
ATOM   1639  O   GLN A  98      -8.014  17.398 -44.793  1.00  2.940          O  
ATOM   1640  CB  GLN A  98      -5.537  15.479 -45.689  1.00  2.860          C  
ATOM   1641  CG  GLN A  98      -5.206  15.852 -44.239  1.00  2.860          C  
ATOM   1642  CD  GLN A  98      -3.748  15.768 -43.930  1.00  2.860          C  
ATOM   1643  OE1 GLN A  98      -2.937  16.541 -44.470  1.00  2.860          O  
ATOM   1644  NE2 GLN A  98      -3.386  14.839 -43.057  1.00  2.860          N  
ATOM   1645  H   GLN A  98      -6.556  15.001 -47.984  1.00  2.120          H  
ATOM   1646  HA  GLN A  98      -7.607  15.027 -45.350  1.00  2.580          H  
ATOM   1647 1HB  GLN A  98      -5.238  14.439 -45.852  1.00  3.430          H  
ATOM   1648 2HB  GLN A  98      -4.936  16.095 -46.361  1.00  3.430          H  
ATOM   1649 1HG  GLN A  98      -5.519  16.875 -44.040  1.00  3.430          H  
ATOM   1650 2HG  GLN A  98      -5.733  15.167 -43.578  1.00  3.430          H  
ATOM   1651 1HE2 GLN A  98      -2.426  14.724 -42.813  1.00  3.430          H  
ATOM   1652 2HE2 GLN A  98      -4.070  14.230 -42.654  1.00  3.430          H  
ATOM   1653  N   LYS A  99      -6.941  17.988 -46.668  1.00  2.440          N  
ATOM   1654  CA  LYS A  99      -7.211  19.391 -46.411  1.00  2.870          C  
ATOM   1655  C   LYS A  99      -8.698  19.611 -46.210  1.00  3.160          C  
ATOM   1656  O   LYS A  99      -9.137  20.205 -45.203  1.00  3.710          O  
ATOM   1657  CB  LYS A  99      -6.702  20.263 -47.565  1.00  3.850          C  
ATOM   1658  CG  LYS A  99      -6.912  21.780 -47.373  1.00  3.850          C  
ATOM   1659  CD  LYS A  99      -6.340  22.575 -48.534  1.00  3.850          C  
ATOM   1660  CE  LYS A  99      -6.602  24.068 -48.364  1.00  3.850          C  
ATOM   1661  NZ  LYS A  99      -6.042  24.866 -49.494  1.00  3.850          N  
ATOM   1662  H   LYS A  99      -6.411  17.722 -47.508  1.00  2.930          H  
ATOM   1663  HA  LYS A  99      -6.696  19.673 -45.500  1.00  3.440          H  
ATOM   1664 1HB  LYS A  99      -5.636  20.081 -47.707  1.00  4.620          H  
ATOM   1665 2HB  LYS A  99      -7.204  19.961 -48.492  1.00  4.620          H  
ATOM   1666 1HG  LYS A  99      -7.979  21.990 -47.297  1.00  4.620          H  
ATOM   1667 2HG  LYS A  99      -6.429  22.104 -46.458  1.00  4.620          H  
ATOM   1668 1HD  LYS A  99      -5.263  22.403 -48.598  1.00  4.620          H  
ATOM   1669 2HD  LYS A  99      -6.801  22.234 -49.463  1.00  4.620          H  
ATOM   1670 1HE  LYS A  99      -7.678  24.236 -48.311  1.00  4.620          H  
ATOM   1671 2HE  LYS A  99      -6.147  24.406 -47.432  1.00  4.620          H  
ATOM   1672 1HZ  LYS A  99      -6.236  25.847 -49.344  1.00  4.620          H  
ATOM   1673 2HZ  LYS A  99      -5.042  24.726 -49.544  1.00  4.620          H  
ATOM   1674 3HZ  LYS A  99      -6.465  24.570 -50.362  1.00  4.620          H  
ATOM   1675  N   ASN A 100      -9.493  19.011 -47.091  1.00  2.950          N  
ATOM   1676  CA  ASN A 100     -10.929  19.195 -47.091  1.00  3.380          C  
ATOM   1677  C   ASN A 100     -11.643  18.600 -45.867  1.00  3.820          C  
ATOM   1678  O   ASN A 100     -12.834  18.862 -45.650  1.00  4.170          O  
ATOM   1679  CB  ASN A 100     -11.478  18.616 -48.372  1.00  4.560          C  
ATOM   1680  CG  ASN A 100     -11.056  19.425 -49.571  1.00  4.560          C  
ATOM   1681  OD1 ASN A 100     -10.616  20.576 -49.451  1.00  4.560          O  
ATOM   1682  ND2 ASN A 100     -11.191  18.852 -50.732  1.00  4.560          N  
ATOM   1683  H   ASN A 100      -9.068  18.476 -47.863  1.00  3.540          H  
ATOM   1684  HA  ASN A 100     -11.128  20.264 -47.092  1.00  4.060          H  
ATOM   1685 1HB  ASN A 100     -11.109  17.590 -48.490  1.00  5.470          H  
ATOM   1686 2HB  ASN A 100     -12.565  18.579 -48.327  1.00  5.470          H  
ATOM   1687 1HD2 ASN A 100     -10.937  19.347 -51.562  1.00  5.470          H  
ATOM   1688 2HD2 ASN A 100     -11.550  17.922 -50.792  1.00  5.470          H  
ATOM   1689  N   GLN A 101     -10.942  17.792 -45.061  1.00  4.150          N  
ATOM   1690  CA  GLN A 101     -11.522  17.177 -43.875  1.00  4.740          C  
ATOM   1691  C   GLN A 101     -10.873  17.616 -42.554  1.00  5.200          C  
ATOM   1692  O   GLN A 101     -11.570  17.679 -41.545  1.00  5.700          O  
ATOM   1693  CB  GLN A 101     -11.427  15.655 -43.978  1.00  6.400          C  
ATOM   1694  CG  GLN A 101     -12.230  15.053 -45.105  1.00  6.400          C  
ATOM   1695  CD  GLN A 101     -12.022  13.567 -45.214  1.00  6.400          C  
ATOM   1696  OE1 GLN A 101     -12.698  12.753 -44.572  1.00  6.400          O  
ATOM   1697  NE2 GLN A 101     -11.047  13.214 -46.033  1.00  6.400          N  
ATOM   1698  H   GLN A 101      -9.949  17.647 -45.246  1.00  4.980          H  
ATOM   1699  HA  GLN A 101     -12.571  17.452 -43.830  1.00  5.690          H  
ATOM   1700 1HB  GLN A 101     -10.381  15.375 -44.135  1.00  7.680          H  
ATOM   1701 2HB  GLN A 101     -11.755  15.204 -43.048  1.00  7.680          H  
ATOM   1702 1HG  GLN A 101     -13.284  15.245 -44.931  1.00  7.680          H  
ATOM   1703 2HG  GLN A 101     -11.915  15.510 -46.044  1.00  7.680          H  
ATOM   1704 1HE2 GLN A 101     -10.820  12.250 -46.173  1.00  7.680          H  
ATOM   1705 2HE2 GLN A 101     -10.525  13.952 -46.521  1.00  7.680          H  
ATOM   1706  N   GLN A 102      -9.554  17.870 -42.550  1.00  5.320          N  
ATOM   1707  CA  GLN A 102      -8.829  18.201 -41.325  1.00  6.190          C  
ATOM   1708  C   GLN A 102      -8.279  19.630 -41.201  1.00  6.390          C  
ATOM   1709  O   GLN A 102      -7.905  20.035 -40.097  1.00  7.310          O  
ATOM   1710  CB  GLN A 102      -7.688  17.211 -41.121  1.00  8.320          C  
ATOM   1711  CG  GLN A 102      -8.169  15.783 -41.054  1.00  8.320          C  
ATOM   1712  CD  GLN A 102      -9.179  15.578 -39.946  1.00  8.320          C  
ATOM   1713  OE1 GLN A 102      -8.966  15.892 -38.775  1.00  8.320          O  
ATOM   1714  NE2 GLN A 102     -10.322  15.058 -40.335  1.00  8.320          N  
ATOM   1715  H   GLN A 102      -9.028  17.775 -43.407  1.00  6.380          H  
ATOM   1716  HA  GLN A 102      -9.524  18.079 -40.499  1.00  7.430          H  
ATOM   1717 1HB  GLN A 102      -6.982  17.301 -41.948  1.00  9.980          H  
ATOM   1718 2HB  GLN A 102      -7.156  17.448 -40.202  1.00  9.980          H  
ATOM   1719 1HG  GLN A 102      -8.637  15.521 -42.001  1.00  9.980          H  
ATOM   1720 2HG  GLN A 102      -7.317  15.133 -40.867  1.00  9.980          H  
ATOM   1721 1HE2 GLN A 102     -11.081  14.905 -39.673  1.00  9.980          H  
ATOM   1722 2HE2 GLN A 102     -10.460  14.815 -41.294  1.00  9.980          H  
ATOM   1723  N   LEU A 103      -8.134  20.371 -42.309  1.00  5.810          N  
ATOM   1724  CA  LEU A 103      -7.549  21.709 -42.224  1.00  6.400          C  
ATOM   1725  C   LEU A 103      -8.604  22.759 -42.567  1.00  6.350          C  
ATOM   1726  O   LEU A 103      -8.794  23.740 -41.846  1.00  6.800          O  
ATOM   1727  CB  LEU A 103      -6.383  21.808 -43.208  1.00  8.720          C  
ATOM   1728  CG  LEU A 103      -5.220  20.790 -43.000  1.00  8.720          C  
ATOM   1729  CD1 LEU A 103      -4.207  20.971 -44.118  1.00  8.720          C  
ATOM   1730  CD2 LEU A 103      -4.563  20.983 -41.637  1.00  8.720          C  
ATOM   1731  H   LEU A 103      -8.456  20.037 -43.212  1.00  6.970          H  
ATOM   1732  HA  LEU A 103      -7.213  21.897 -41.209  1.00  7.680          H  
ATOM   1733 1HB  LEU A 103      -6.775  21.672 -44.201  1.00 10.470          H  
ATOM   1734 2HB  LEU A 103      -5.965  22.813 -43.144  1.00 10.470          H  
ATOM   1735  HG  LEU A 103      -5.615  19.774 -43.064  1.00 10.470          H  
ATOM   1736 1HD1 LEU A 103      -3.404  20.247 -43.994  1.00 10.470          H  
ATOM   1737 2HD1 LEU A 103      -4.681  20.813 -45.080  1.00 10.470          H  
ATOM   1738 3HD1 LEU A 103      -3.797  21.980 -44.080  1.00 10.470          H  
ATOM   1739 1HD2 LEU A 103      -3.757  20.260 -41.522  1.00 10.470          H  
ATOM   1740 2HD2 LEU A 103      -4.158  21.991 -41.564  1.00 10.470          H  
ATOM   1741 3HD2 LEU A 103      -5.288  20.827 -40.840  1.00 10.470          H  
ATOM   1742  N   ALA A 104      -9.284  22.534 -43.700  1.00  6.130          N  
ATOM   1743  CA  ALA A 104     -10.362  23.388 -44.193  1.00  6.070          C  
ATOM   1744  C   ALA A 104     -11.638  22.903 -43.539  1.00  5.130          C  
ATOM   1745  O   ALA A 104     -12.547  23.678 -43.231  1.00  5.180          O  
ATOM   1746  CB  ALA A 104     -10.461  23.335 -45.715  1.00  8.520          C  
ATOM   1747  H   ALA A 104      -9.053  21.705 -44.228  1.00  7.360          H  
ATOM   1748  HA  ALA A 104     -10.176  24.414 -43.875  1.00  7.280          H  
ATOM   1749 1HB  ALA A 104     -11.276  23.973 -46.050  1.00 10.230          H  
ATOM   1750 2HB  ALA A 104      -9.527  23.680 -46.152  1.00 10.230          H  
ATOM   1751 3HB  ALA A 104     -10.648  22.315 -46.026  1.00 10.230          H  
ATOM   1752  N   ASN A 105     -11.646  21.589 -43.304  1.00  4.480          N  
ATOM   1753  CA  ASN A 105     -12.725  20.858 -42.668  1.00  3.900          C  
ATOM   1754  C   ASN A 105     -14.052  21.026 -43.385  1.00  2.910          C  
ATOM   1755  O   ASN A 105     -15.058  21.190 -42.747  1.00  2.880          O  
ATOM   1756  CB  ASN A 105     -12.880  21.384 -41.256  1.00  5.690          C  
ATOM   1757  CG  ASN A 105     -11.633  21.354 -40.508  1.00  5.690          C  
ATOM   1758  OD1 ASN A 105     -10.949  20.357 -40.483  1.00  5.690          O  
ATOM   1759  ND2 ASN A 105     -11.284  22.461 -39.907  1.00  5.690          N  
ATOM   1760  H   ASN A 105     -10.836  21.078 -43.649  1.00  5.380          H  
ATOM   1761  HA  ASN A 105     -12.485  19.803 -42.662  1.00  4.680          H  
ATOM   1762 1HB  ASN A 105     -13.276  22.394 -41.256  1.00  6.830          H  
ATOM   1763 2HB  ASN A 105     -13.588  20.750 -40.728  1.00  6.830          H  
ATOM   1764 1HD2 ASN A 105     -10.423  22.508 -39.399  1.00  6.830          H  
ATOM   1765 2HD2 ASN A 105     -11.871  23.268 -39.973  1.00  6.830          H  
ATOM   1766  N   MET A 106     -14.114  20.969 -44.693  1.00  2.430          N  
ATOM   1767  CA  MET A 106     -15.394  21.203 -45.346  1.00  1.790          C  
ATOM   1768  C   MET A 106     -16.436  20.066 -45.265  1.00  1.360          C  
ATOM   1769  O   MET A 106     -17.586  20.336 -44.908  1.00  1.390          O  
ATOM   1770  CB  MET A 106     -15.112  21.572 -46.789  1.00  2.760          C  
ATOM   1771  CG  MET A 106     -14.462  22.946 -46.916  1.00  2.760          C  
ATOM   1772  SD  MET A 106     -14.302  23.520 -48.607  1.00  2.760          S  
ATOM   1773  CE  MET A 106     -12.923  22.536 -49.164  1.00  2.760          C  
ATOM   1774  H   MET A 106     -13.300  20.725 -45.238  1.00  2.920          H  
ATOM   1775  HA  MET A 106     -15.842  22.073 -44.867  1.00  2.150          H  
ATOM   1776 1HB  MET A 106     -14.446  20.828 -47.220  1.00  3.310          H  
ATOM   1777 2HB  MET A 106     -16.039  21.566 -47.361  1.00  3.310          H  
ATOM   1778 1HG  MET A 106     -15.052  23.673 -46.359  1.00  3.310          H  
ATOM   1779 2HG  MET A 106     -13.474  22.912 -46.467  1.00  3.310          H  
ATOM   1780 1HE  MET A 106     -12.693  22.782 -50.200  1.00  3.310          H  
ATOM   1781 2HE  MET A 106     -12.050  22.742 -48.543  1.00  3.310          H  
ATOM   1782 3HE  MET A 106     -13.172  21.483 -49.096  1.00  3.310          H  
ATOM   1783  N   SER A 107     -16.054  18.808 -45.533  1.00  1.180          N  
ATOM   1784  CA  SER A 107     -17.054  17.722 -45.492  1.00  0.870          C  
ATOM   1785  C   SER A 107     -17.547  17.556 -44.068  1.00  0.670          C  
ATOM   1786  O   SER A 107     -18.751  17.550 -43.779  1.00  0.960          O  
ATOM   1787  CB  SER A 107     -16.441  16.424 -45.992  1.00  1.340          C  
ATOM   1788  OG  SER A 107     -17.358  15.358 -45.922  1.00  1.340          O  
ATOM   1789  H   SER A 107     -15.070  18.644 -45.768  1.00  1.420          H  
ATOM   1790  HA  SER A 107     -17.898  17.991 -46.128  1.00  1.040          H  
ATOM   1791 1HB  SER A 107     -16.117  16.557 -47.022  1.00  1.610          H  
ATOM   1792 2HB  SER A 107     -15.559  16.186 -45.403  1.00  1.610          H  
ATOM   1793  HG  SER A 107     -16.915  14.609 -46.339  1.00  1.610          H  
ATOM   1794  N   CYS A 108     -16.567  17.452 -43.183  1.00  0.830          N  
ATOM   1795  CA  CYS A 108     -16.782  17.275 -41.779  1.00  0.740          C  
ATOM   1796  C   CYS A 108     -17.345  18.520 -41.134  1.00  0.640          C  
ATOM   1797  O   CYS A 108     -18.365  18.417 -40.465  1.00  0.620          O  
ATOM   1798  CB  CYS A 108     -15.476  16.894 -41.086  1.00  1.070          C  
ATOM   1799  SG  CYS A 108     -15.656  16.613 -39.338  1.00  1.070          S  
ATOM   1800  H   CYS A 108     -15.626  17.512 -43.532  1.00  1.000          H  
ATOM   1801  HA  CYS A 108     -17.497  16.463 -41.643  1.00  0.890          H  
ATOM   1802 1HB  CYS A 108     -15.084  15.977 -41.531  1.00  1.290          H  
ATOM   1803 2HB  CYS A 108     -14.725  17.677 -41.233  1.00  1.290          H  
ATOM   1804  HG  CYS A 108     -14.471  15.996 -39.176  1.00  1.290          H  
ATOM   1805  N   GLU A 109     -16.754  19.716 -41.339  1.00  0.820          N  
ATOM   1806  CA  GLU A 109     -17.299  20.853 -40.602  1.00  0.980          C  
ATOM   1807  C   GLU A 109     -18.708  21.140 -41.046  1.00  0.960          C  
ATOM   1808  O   GLU A 109     -19.541  21.501 -40.224  1.00  1.120          O  
ATOM   1809  CB  GLU A 109     -16.523  22.173 -40.678  1.00  1.310          C  
ATOM   1810  CG  GLU A 109     -16.996  23.290 -39.715  1.00  1.310          C  
ATOM   1811  CD  GLU A 109     -16.742  22.987 -38.236  1.00  1.310          C  
ATOM   1812  OE1 GLU A 109     -15.886  22.180 -37.946  1.00  1.310          O  
ATOM   1813  OE2 GLU A 109     -17.384  23.589 -37.409  1.00  1.310          O  
ATOM   1814  H   GLU A 109     -15.938  19.861 -41.920  1.00  0.980          H  
ATOM   1815  HA  GLU A 109     -17.276  20.589 -39.565  1.00  1.180          H  
ATOM   1816 1HB  GLU A 109     -15.493  22.003 -40.457  1.00  1.570          H  
ATOM   1817 2HB  GLU A 109     -16.607  22.594 -41.677  1.00  1.570          H  
ATOM   1818 1HG  GLU A 109     -16.456  24.199 -39.972  1.00  1.570          H  
ATOM   1819 2HG  GLU A 109     -18.054  23.488 -39.864  1.00  1.570          H  
ATOM   1820  N   LYS A 110     -19.041  20.997 -42.340  1.00  0.870          N  
ATOM   1821  CA  LYS A 110     -20.417  21.299 -42.708  1.00  0.970          C  
ATOM   1822  C   LYS A 110     -21.381  20.498 -41.844  1.00  0.930          C  
ATOM   1823  O   LYS A 110     -22.348  21.047 -41.295  1.00  1.060          O  
ATOM   1824  CB  LYS A 110     -20.688  20.987 -44.180  1.00  1.320          C  
ATOM   1825  CG  LYS A 110     -22.129  21.298 -44.632  1.00  1.320          C  
ATOM   1826  CD  LYS A 110     -22.331  20.998 -46.112  1.00  1.320          C  
ATOM   1827  CE  LYS A 110     -23.776  21.254 -46.534  1.00  1.320          C  
ATOM   1828  NZ  LYS A 110     -23.993  20.972 -47.985  1.00  1.320          N  
ATOM   1829  H   LYS A 110     -18.376  20.713 -43.067  1.00  1.040          H  
ATOM   1830  HA  LYS A 110     -20.600  22.358 -42.529  1.00  1.160          H  
ATOM   1831 1HB  LYS A 110     -20.000  21.561 -44.801  1.00  1.580          H  
ATOM   1832 2HB  LYS A 110     -20.483  19.928 -44.369  1.00  1.580          H  
ATOM   1833 1HG  LYS A 110     -22.834  20.691 -44.056  1.00  1.580          H  
ATOM   1834 2HG  LYS A 110     -22.348  22.348 -44.442  1.00  1.580          H  
ATOM   1835 1HD  LYS A 110     -21.665  21.626 -46.705  1.00  1.580          H  
ATOM   1836 2HD  LYS A 110     -22.082  19.953 -46.301  1.00  1.580          H  
ATOM   1837 1HE  LYS A 110     -24.437  20.616 -45.946  1.00  1.580          H  
ATOM   1838 2HE  LYS A 110     -24.025  22.297 -46.337  1.00  1.580          H  
ATOM   1839 1HZ  LYS A 110     -24.959  21.154 -48.223  1.00  1.580          H  
ATOM   1840 2HZ  LYS A 110     -23.394  21.568 -48.540  1.00  1.580          H  
ATOM   1841 3HZ  LYS A 110     -23.777  20.005 -48.180  1.00  1.580          H  
ATOM   1842  N   ILE A 111     -21.120  19.199 -41.725  1.00  0.790          N  
ATOM   1843  CA  ILE A 111     -21.975  18.337 -40.941  1.00  0.810          C  
ATOM   1844  C   ILE A 111     -21.865  18.692 -39.454  1.00  0.820          C  
ATOM   1845  O   ILE A 111     -22.876  18.766 -38.758  1.00  0.920          O  
ATOM   1846  CB  ILE A 111     -21.647  16.878 -41.239  1.00  1.130          C  
ATOM   1847  CG1 ILE A 111     -21.886  16.591 -42.788  1.00  1.130          C  
ATOM   1848  CG2 ILE A 111     -22.518  15.968 -40.376  1.00  1.130          C  
ATOM   1849  CD1 ILE A 111     -23.283  16.757 -43.335  1.00  1.130          C  
ATOM   1850  H   ILE A 111     -20.313  18.801 -42.228  1.00  0.950          H  
ATOM   1851  HA  ILE A 111     -23.006  18.523 -41.227  1.00  0.970          H  
ATOM   1852  HB  ILE A 111     -20.594  16.697 -41.034  1.00  1.350          H  
ATOM   1853 1HG1 ILE A 111     -21.238  17.258 -43.352  1.00  1.350          H  
ATOM   1854 2HG1 ILE A 111     -21.598  15.613 -42.990  1.00  1.350          H  
ATOM   1855 1HG2 ILE A 111     -22.292  14.938 -40.590  1.00  1.350          H  
ATOM   1856 2HG2 ILE A 111     -22.341  16.163 -39.324  1.00  1.350          H  
ATOM   1857 3HG2 ILE A 111     -23.541  16.144 -40.586  1.00  1.350          H  
ATOM   1858 1HD1 ILE A 111     -23.267  16.526 -44.401  1.00  1.350          H  
ATOM   1859 2HD1 ILE A 111     -23.946  16.071 -42.842  1.00  1.350          H  
ATOM   1860 3HD1 ILE A 111     -23.637  17.776 -43.203  1.00  1.350          H  
ATOM   1861  N   VAL A 112     -20.650  18.932 -38.974  1.00  0.780          N  
ATOM   1862  CA  VAL A 112     -20.409  19.282 -37.586  1.00  0.810          C  
ATOM   1863  C   VAL A 112     -21.163  20.508 -37.113  1.00  0.880          C  
ATOM   1864  O   VAL A 112     -21.685  20.526 -35.998  1.00  1.000          O  
ATOM   1865  CB  VAL A 112     -18.937  19.520 -37.368  1.00  1.120          C  
ATOM   1866  CG1 VAL A 112     -18.706  20.123 -36.153  1.00  1.120          C  
ATOM   1867  CG2 VAL A 112     -18.188  18.183 -37.333  1.00  1.120          C  
ATOM   1868  H   VAL A 112     -19.856  18.859 -39.604  1.00  0.940          H  
ATOM   1869  HA  VAL A 112     -20.677  18.429 -36.987  1.00  0.970          H  
ATOM   1870  HB  VAL A 112     -18.594  20.143 -38.107  1.00  1.350          H  
ATOM   1871 1HG1 VAL A 112     -17.642  20.258 -36.092  1.00  1.350          H  
ATOM   1872 2HG1 VAL A 112     -19.169  21.099 -36.055  1.00  1.350          H  
ATOM   1873 3HG1 VAL A 112     -19.084  19.461 -35.403  1.00  1.350          H  
ATOM   1874 1HG2 VAL A 112     -17.127  18.366 -37.178  1.00  1.350          H  
ATOM   1875 2HG2 VAL A 112     -18.570  17.573 -36.520  1.00  1.350          H  
ATOM   1876 3HG2 VAL A 112     -18.325  17.660 -38.249  1.00  1.350          H  
ATOM   1877  N   GLU A 113     -21.177  21.568 -37.898  1.00  0.870          N  
ATOM   1878  CA  GLU A 113     -21.938  22.718 -37.476  1.00  0.930          C  
ATOM   1879  C   GLU A 113     -23.402  22.334 -37.344  1.00  1.030          C  
ATOM   1880  O   GLU A 113     -24.058  22.662 -36.356  1.00  1.110          O  
ATOM   1881  CB  GLU A 113     -21.798  23.880 -38.458  1.00  1.280          C  
ATOM   1882  CG  GLU A 113     -22.562  25.147 -38.025  1.00  1.280          C  
ATOM   1883  CD  GLU A 113     -22.389  26.313 -38.955  1.00  1.280          C  
ATOM   1884  OE1 GLU A 113     -21.709  26.174 -39.940  1.00  1.280          O  
ATOM   1885  OE2 GLU A 113     -22.942  27.348 -38.676  1.00  1.280          O  
ATOM   1886  H   GLU A 113     -20.662  21.557 -38.781  1.00  1.040          H  
ATOM   1887  HA  GLU A 113     -21.574  23.038 -36.501  1.00  1.120          H  
ATOM   1888 1HB  GLU A 113     -20.741  24.133 -38.570  1.00  1.530          H  
ATOM   1889 2HB  GLU A 113     -22.165  23.570 -39.440  1.00  1.530          H  
ATOM   1890 1HG  GLU A 113     -23.627  24.915 -37.964  1.00  1.530          H  
ATOM   1891 2HG  GLU A 113     -22.228  25.431 -37.029  1.00  1.530          H  
ATOM   1892  N   MET A 114     -23.926  21.604 -38.328  1.00  1.050          N  
ATOM   1893  CA  MET A 114     -25.331  21.241 -38.298  1.00  1.140          C  
ATOM   1894  C   MET A 114     -25.692  20.297 -37.126  1.00  1.170          C  
ATOM   1895  O   MET A 114     -26.765  20.424 -36.531  1.00  1.160          O  
ATOM   1896  CB  MET A 114     -25.735  20.687 -39.649  1.00  1.560          C  
ATOM   1897  CG  MET A 114     -25.717  21.692 -40.786  1.00  1.560          C  
ATOM   1898  SD  MET A 114     -26.140  20.946 -42.389  1.00  1.560          S  
ATOM   1899  CE  MET A 114     -27.923  20.722 -42.247  1.00  1.560          C  
ATOM   1900  H   MET A 114     -23.349  21.363 -39.143  1.00  1.260          H  
ATOM   1901  HA  MET A 114     -25.898  22.157 -38.150  1.00  1.370          H  
ATOM   1902 1HB  MET A 114     -25.083  19.854 -39.921  1.00  1.870          H  
ATOM   1903 2HB  MET A 114     -26.744  20.350 -39.578  1.00  1.870          H  
ATOM   1904 1HG  MET A 114     -26.423  22.491 -40.574  1.00  1.870          H  
ATOM   1905 2HG  MET A 114     -24.719  22.131 -40.863  1.00  1.870          H  
ATOM   1906 1HE  MET A 114     -28.308  20.271 -43.162  1.00  1.870          H  
ATOM   1907 2HE  MET A 114     -28.153  20.085 -41.421  1.00  1.870          H  
ATOM   1908 3HE  MET A 114     -28.403  21.688 -42.094  1.00  1.870          H  
ATOM   1909  N   VAL A 115     -24.788  19.403 -36.722  1.00  1.260          N  
ATOM   1910  CA  VAL A 115     -25.088  18.529 -35.579  1.00  1.330          C  
ATOM   1911  C   VAL A 115     -25.181  19.281 -34.246  1.00  1.180          C  
ATOM   1912  O   VAL A 115     -25.512  18.678 -33.238  1.00  1.230          O  
ATOM   1913  CB  VAL A 115     -24.111  17.326 -35.406  1.00  1.830          C  
ATOM   1914  CG1 VAL A 115     -24.166  16.436 -36.562  1.00  1.830          C  
ATOM   1915  CG2 VAL A 115     -22.772  17.792 -35.194  1.00  1.830          C  
ATOM   1916  H   VAL A 115     -23.934  19.298 -37.277  1.00  1.510          H  
ATOM   1917  HA  VAL A 115     -26.063  18.092 -35.776  1.00  1.600          H  
ATOM   1918  HB  VAL A 115     -24.393  16.772 -34.600  1.00  2.200          H  
ATOM   1919 1HG1 VAL A 115     -23.500  15.599 -36.410  1.00  2.200          H  
ATOM   1920 2HG1 VAL A 115     -25.179  16.087 -36.638  1.00  2.200          H  
ATOM   1921 3HG1 VAL A 115     -23.879  16.968 -37.450  1.00  2.200          H  
ATOM   1922 1HG2 VAL A 115     -22.096  16.952 -35.067  1.00  2.200          H  
ATOM   1923 2HG2 VAL A 115     -22.536  18.324 -36.046  1.00  2.200          H  
ATOM   1924 3HG2 VAL A 115     -22.715  18.437 -34.319  1.00  2.200          H  
ATOM   1925  N   LEU A 116     -24.846  20.567 -34.197  1.00  1.120          N  
ATOM   1926  CA  LEU A 116     -24.962  21.288 -32.950  1.00  1.090          C  
ATOM   1927  C   LEU A 116     -26.109  22.296 -33.089  1.00  1.000          C  
ATOM   1928  O   LEU A 116     -26.333  23.125 -32.203  1.00  1.130          O  
ATOM   1929  CB  LEU A 116     -23.615  21.985 -32.665  1.00  1.540          C  
ATOM   1930  CG  LEU A 116     -23.399  22.742 -31.304  1.00  1.540          C  
ATOM   1931  CD1 LEU A 116     -23.497  21.767 -30.114  1.00  1.540          C  
ATOM   1932  CD2 LEU A 116     -22.037  23.394 -31.336  1.00  1.540          C  
ATOM   1933  H   LEU A 116     -24.554  21.083 -35.036  1.00  1.340          H  
ATOM   1934  HA  LEU A 116     -25.200  20.590 -32.154  1.00  1.310          H  
ATOM   1935 1HB  LEU A 116     -22.833  21.232 -32.743  1.00  1.850          H  
ATOM   1936 2HB  LEU A 116     -23.452  22.708 -33.471  1.00  1.850          H  
ATOM   1937  HG  LEU A 116     -24.158  23.510 -31.177  1.00  1.850          H  
ATOM   1938 1HD1 LEU A 116     -23.329  22.327 -29.200  1.00  1.850          H  
ATOM   1939 2HD1 LEU A 116     -24.484  21.312 -30.080  1.00  1.850          H  
ATOM   1940 3HD1 LEU A 116     -22.740  20.986 -30.203  1.00  1.850          H  
ATOM   1941 1HD2 LEU A 116     -21.866  23.933 -30.404  1.00  1.850          H  
ATOM   1942 2HD2 LEU A 116     -21.288  22.634 -31.459  1.00  1.850          H  
ATOM   1943 3HD2 LEU A 116     -21.988  24.091 -32.174  1.00  1.850          H  
ATOM   1944  N   SER A 117     -26.878  22.170 -34.184  1.00  0.960          N  
ATOM   1945  CA  SER A 117     -27.996  23.049 -34.496  1.00  1.040          C  
ATOM   1946  C   SER A 117     -29.286  22.575 -33.909  1.00  1.030          C  
ATOM   1947  O   SER A 117     -29.880  23.460 -33.310  1.00  1.400          O  
ATOM   1948  CB  SER A 117     -28.193  23.264 -35.991  1.00  1.420          C  
ATOM   1949  OG  SER A 117     -27.125  23.977 -36.565  1.00  1.420          O  
ATOM   1950  H   SER A 117     -26.673  21.446 -34.868  1.00  1.150          H  
ATOM   1951  HA  SER A 117     -27.778  24.024 -34.062  1.00  1.250          H  
ATOM   1952 1HB  SER A 117     -28.310  22.309 -36.488  1.00  1.710          H  
ATOM   1953 2HB  SER A 117     -29.117  23.815 -36.146  1.00  1.710          H  
ATOM   1954  HG  SER A 117     -27.355  24.103 -37.486  1.00  1.710          H  
ATOM   1955  N   ASP A 118     -29.185  21.370 -33.377  1.00  1.420          N  
ATOM   1956  CA  ASP A 118     -30.403  20.620 -33.231  1.00  1.500          C  
ATOM   1957  C   ASP A 118     -31.280  20.490 -34.458  1.00  1.310          C  
ATOM   1958  O   ASP A 118     -32.428  20.889 -34.434  1.00  1.900          O  
ATOM   1959  CB  ASP A 118     -31.220  21.172 -32.061  1.00  2.070          C  
ATOM   1960  CG  ASP A 118     -30.368  21.188 -30.801  1.00  2.070          C  
ATOM   1961  OD1 ASP A 118     -29.235  20.700 -30.891  1.00  2.070          O  
ATOM   1962  OD2 ASP A 118     -30.821  21.605 -29.769  1.00  2.070          O  
ATOM   1963  H   ASP A 118     -28.726  21.344 -32.462  1.00  1.700          H  
ATOM   1964  HA  ASP A 118     -30.132  19.611 -32.960  1.00  1.800          H  
ATOM   1965 1HB  ASP A 118     -31.594  22.171 -32.272  1.00  2.480          H  
ATOM   1966 2HB  ASP A 118     -32.087  20.532 -31.892  1.00  2.480          H  
ATOM   1967  N   TYR A 119     -30.725  19.984 -35.540  1.00  1.520          N  
ATOM   1968  CA  TYR A 119     -31.534  19.683 -36.711  1.00  1.930          C  
ATOM   1969  C   TYR A 119     -32.484  18.553 -35.993  1.00  1.300          C  
ATOM   1970  O   TYR A 119     -31.951  17.781 -35.212  1.00  1.180          O  
ATOM   1971  CB  TYR A 119     -30.504  19.472 -37.868  1.00  2.540          C  
ATOM   1972  CG  TYR A 119     -30.944  19.681 -39.317  1.00  2.540          C  
ATOM   1973  CD1 TYR A 119     -31.505  20.889 -39.684  1.00  2.540          C  
ATOM   1974  CD2 TYR A 119     -30.695  18.742 -40.290  1.00  2.540          C  
ATOM   1975  CE1 TYR A 119     -31.859  21.124 -40.991  1.00  2.540          C  
ATOM   1976  CE2 TYR A 119     -31.047  18.967 -41.594  1.00  2.540          C  
ATOM   1977  CZ  TYR A 119     -31.633  20.152 -41.948  1.00  2.540          C  
ATOM   1978  OH  TYR A 119     -31.991  20.383 -43.257  1.00  2.540          O  
ATOM   1979  H   TYR A 119     -29.729  19.796 -35.532  1.00  1.820          H  
ATOM   1980  HA  TYR A 119     -32.151  20.542 -36.959  1.00  2.320          H  
ATOM   1981 1HB  TYR A 119     -29.682  20.172 -37.694  1.00  3.050          H  
ATOM   1982 2HB  TYR A 119     -30.066  18.534 -37.804  1.00  3.050          H  
ATOM   1983  HD1 TYR A 119     -31.677  21.661 -38.936  1.00  3.050          H  
ATOM   1984  HD2 TYR A 119     -30.217  17.817 -40.025  1.00  3.050          H  
ATOM   1985  HE1 TYR A 119     -32.313  22.075 -41.270  1.00  3.050          H  
ATOM   1986  HE2 TYR A 119     -30.848  18.208 -42.351  1.00  3.050          H  
ATOM   1987  HH  TYR A 119     -32.336  21.276 -43.344  1.00  3.050          H  
ATOM   1988  N   PRO A 120     -33.777  18.265 -36.311  1.00  1.330          N  
ATOM   1989  CA  PRO A 120     -34.459  17.982 -37.528  1.00  1.380          C  
ATOM   1990  C   PRO A 120     -33.802  16.801 -38.190  1.00  1.100          C  
ATOM   1991  O   PRO A 120     -34.637  16.032 -38.629  1.00  1.590          O  
ATOM   1992  CB  PRO A 120     -34.604  19.374 -38.048  1.00  2.070          C  
ATOM   1993  CG  PRO A 120     -35.051  20.040 -36.618  1.00  2.070          C  
ATOM   1994  CD  PRO A 120     -34.561  18.977 -35.513  1.00  2.070          C  
ATOM   1995  HA  PRO A 120     -35.474  17.659 -37.255  1.00  1.660          H  
ATOM   1996 1HB  PRO A 120     -33.703  19.738 -38.496  1.00  2.480          H  
ATOM   1997 2HB  PRO A 120     -35.391  19.413 -38.816  1.00  2.480          H  
ATOM   1998 1HG  PRO A 120     -34.588  21.032 -36.483  1.00  2.480          H  
ATOM   1999 2HG  PRO A 120     -36.140  20.195 -36.596  1.00  2.480          H  
ATOM   2000 1HD  PRO A 120     -34.049  19.386 -34.680  1.00  2.480          H  
ATOM   2001 2HD  PRO A 120     -35.409  18.363 -35.182  1.00  2.480          H  
ATOM   2002  N   ASN A 121     -32.674  17.014 -38.811  1.00  0.850          N  
ATOM   2003  CA  ASN A 121     -31.909  15.790 -38.837  1.00  1.110          C  
ATOM   2004  C   ASN A 121     -30.516  15.798 -38.208  1.00  1.060          C  
ATOM   2005  O   ASN A 121     -29.575  15.302 -38.825  1.00  1.210          O  
ATOM   2006  CB  ASN A 121     -31.784  15.296 -40.272  1.00  1.450          C  
ATOM   2007  CG  ASN A 121     -33.081  14.941 -40.941  1.00  1.450          C  
ATOM   2008  OD1 ASN A 121     -33.715  13.929 -40.614  1.00  1.450          O  
ATOM   2009  ND2 ASN A 121     -33.488  15.756 -41.888  1.00  1.450          N  
ATOM   2010  H   ASN A 121     -32.790  17.394 -39.741  1.00  1.020          H  
ATOM   2011  HA  ASN A 121     -32.483  15.047 -38.282  1.00  1.330          H  
ATOM   2012 1HB  ASN A 121     -31.261  16.012 -40.884  1.00  1.740          H  
ATOM   2013 2HB  ASN A 121     -31.201  14.424 -40.258  1.00  1.740          H  
ATOM   2014 1HD2 ASN A 121     -34.345  15.569 -42.370  1.00  1.740          H  
ATOM   2015 2HD2 ASN A 121     -32.945  16.558 -42.133  1.00  1.740          H  
ATOM   2016  N   LYS A 122     -30.406  16.233 -36.938  1.00  1.000          N  
ATOM   2017  CA  LYS A 122     -29.167  16.167 -36.179  1.00  1.120          C  
ATOM   2018  C   LYS A 122     -28.744  14.757 -36.062  1.00  0.910          C  
ATOM   2019  O   LYS A 122     -27.552  14.456 -36.048  1.00  0.910          O  
ATOM   2020  CB  LYS A 122     -29.312  16.744 -34.768  1.00  1.520          C  
ATOM   2021  CG  LYS A 122     -28.120  16.554 -33.886  1.00  1.520          C  
ATOM   2022  CD  LYS A 122     -28.099  17.502 -32.636  1.00  1.520          C  
ATOM   2023  CE  LYS A 122     -29.102  17.191 -31.623  1.00  1.520          C  
ATOM   2024  NZ  LYS A 122     -28.882  17.983 -30.381  1.00  1.520          N  
ATOM   2025  H   LYS A 122     -31.190  16.651 -36.443  1.00  1.200          H  
ATOM   2026  HA  LYS A 122     -28.393  16.716 -36.695  1.00  1.340          H  
ATOM   2027 1HB  LYS A 122     -29.470  17.795 -34.831  1.00  1.820          H  
ATOM   2028 2HB  LYS A 122     -30.165  16.309 -34.282  1.00  1.820          H  
ATOM   2029 1HG  LYS A 122     -28.147  15.534 -33.525  1.00  1.820          H  
ATOM   2030 2HG  LYS A 122     -27.224  16.682 -34.464  1.00  1.820          H  
ATOM   2031 1HD  LYS A 122     -27.175  17.413 -32.113  1.00  1.820          H  
ATOM   2032 2HD  LYS A 122     -28.186  18.533 -32.955  1.00  1.820          H  
ATOM   2033 1HE  LYS A 122     -30.091  17.414 -32.013  1.00  1.820          H  
ATOM   2034 2HE  LYS A 122     -29.031  16.143 -31.389  1.00  1.820          H  
ATOM   2035 1HZ  LYS A 122     -29.581  17.762 -29.698  1.00  1.820          H  
ATOM   2036 2HZ  LYS A 122     -27.972  17.774 -30.010  1.00  1.820          H  
ATOM   2037 3HZ  LYS A 122     -28.926  18.988 -30.582  1.00  1.820          H  
ATOM   2038  N   LEU A 123     -29.728  13.881 -35.885  1.00  0.800          N  
ATOM   2039  CA  LEU A 123     -29.413  12.500 -35.676  1.00  0.800          C  
ATOM   2040  C   LEU A 123     -28.827  11.910 -36.966  1.00  0.750          C  
ATOM   2041  O   LEU A 123     -27.820  11.207 -36.918  1.00  0.850          O  
ATOM   2042  CB  LEU A 123     -30.662  11.737 -35.184  1.00  1.120          C  
ATOM   2043  CG  LEU A 123     -30.476  10.238 -34.752  1.00  1.120          C  
ATOM   2044  CD1 LEU A 123     -29.465  10.141 -33.575  1.00  1.120          C  
ATOM   2045  CD2 LEU A 123     -31.825   9.654 -34.302  1.00  1.120          C  
ATOM   2046  H   LEU A 123     -30.689  14.188 -35.878  1.00  0.960          H  
ATOM   2047  HA  LEU A 123     -28.670  12.456 -34.894  1.00  0.960          H  
ATOM   2048 1HB  LEU A 123     -31.072  12.270 -34.334  1.00  1.340          H  
ATOM   2049 2HB  LEU A 123     -31.402  11.750 -35.984  1.00  1.340          H  
ATOM   2050  HG  LEU A 123     -30.090   9.668 -35.590  1.00  1.340          H  
ATOM   2051 1HD1 LEU A 123     -29.347   9.095 -33.283  1.00  1.340          H  
ATOM   2052 2HD1 LEU A 123     -28.496  10.523 -33.866  1.00  1.340          H  
ATOM   2053 3HD1 LEU A 123     -29.841  10.702 -32.731  1.00  1.340          H  
ATOM   2054 1HD2 LEU A 123     -31.688   8.611 -34.005  1.00  1.340          H  
ATOM   2055 2HD2 LEU A 123     -32.207  10.222 -33.452  1.00  1.340          H  
ATOM   2056 3HD2 LEU A 123     -32.539   9.706 -35.125  1.00  1.340          H  
ATOM   2057  N   ASN A 124     -29.392  12.225 -38.140  1.00  0.710          N  
ATOM   2058  CA  ASN A 124     -28.797  11.644 -39.343  1.00  0.750          C  
ATOM   2059  C   ASN A 124     -27.411  12.231 -39.602  1.00  0.660          C  
ATOM   2060  O   ASN A 124     -26.519  11.542 -40.110  1.00  0.680          O  
ATOM   2061  CB  ASN A 124     -29.643  11.851 -40.574  1.00  1.030          C  
ATOM   2062  CG  ASN A 124     -30.908  11.065 -40.563  1.00  1.030          C  
ATOM   2063  OD1 ASN A 124     -31.082  10.111 -39.792  1.00  1.030          O  
ATOM   2064  ND2 ASN A 124     -31.811  11.439 -41.428  1.00  1.030          N  
ATOM   2065  H   ASN A 124     -30.227  12.790 -38.182  1.00  0.850          H  
ATOM   2066  HA  ASN A 124     -28.674  10.573 -39.184  1.00  0.900          H  
ATOM   2067 1HB  ASN A 124     -29.840  12.887 -40.703  1.00  1.240          H  
ATOM   2068 2HB  ASN A 124     -29.066  11.539 -41.442  1.00  1.240          H  
ATOM   2069 1HD2 ASN A 124     -32.686  10.957 -41.480  1.00  1.240          H  
ATOM   2070 2HD2 ASN A 124     -31.626  12.201 -42.050  1.00  1.240          H  
ATOM   2071  N   LEU A 125     -27.234  13.508 -39.269  1.00  0.590          N  
ATOM   2072  CA  LEU A 125     -25.968  14.188 -39.452  1.00  0.560          C  
ATOM   2073  C   LEU A 125     -24.890  13.588 -38.537  1.00  0.550          C  
ATOM   2074  O   LEU A 125     -23.755  13.369 -38.972  1.00  0.530          O  
ATOM   2075  CB  LEU A 125     -26.199  15.660 -39.168  1.00  0.800          C  
ATOM   2076  CG  LEU A 125     -27.043  16.468 -40.148  1.00  0.800          C  
ATOM   2077  CD1 LEU A 125     -27.359  17.714 -39.482  1.00  0.800          C  
ATOM   2078  CD2 LEU A 125     -26.289  16.781 -41.393  1.00  0.800          C  
ATOM   2079  H   LEU A 125     -28.023  14.036 -38.888  1.00  0.710          H  
ATOM   2080  HA  LEU A 125     -25.651  14.059 -40.483  1.00  0.670          H  
ATOM   2081 1HB  LEU A 125     -26.698  15.729 -38.218  1.00  0.960          H  
ATOM   2082 2HB  LEU A 125     -25.252  16.148 -39.097  1.00  0.960          H  
ATOM   2083  HG  LEU A 125     -27.947  15.940 -40.413  1.00  0.960          H  
ATOM   2084 1HD1 LEU A 125     -27.929  18.328 -40.132  1.00  0.960          H  
ATOM   2085 2HD1 LEU A 125     -27.915  17.533 -38.599  1.00  0.960          H  
ATOM   2086 3HD1 LEU A 125     -26.438  18.171 -39.229  1.00  0.960          H  
ATOM   2087 1HD2 LEU A 125     -26.912  17.390 -42.049  1.00  0.960          H  
ATOM   2088 2HD2 LEU A 125     -25.390  17.337 -41.144  1.00  0.960          H  
ATOM   2089 3HD2 LEU A 125     -26.029  15.861 -41.901  1.00  0.960          H  
ATOM   2090  N   ILE A 126     -25.230  13.269 -37.278  1.00  0.570          N  
ATOM   2091  CA  ILE A 126     -24.224  12.627 -36.447  1.00  0.570          C  
ATOM   2092  C   ILE A 126     -23.919  11.244 -36.990  1.00  0.580          C  
ATOM   2093  O   ILE A 126     -22.768  10.816 -36.925  1.00  0.550          O  
ATOM   2094  CB  ILE A 126     -24.567  12.591 -34.940  1.00  0.800          C  
ATOM   2095  CG1 ILE A 126     -23.349  12.106 -34.082  1.00  0.800          C  
ATOM   2096  CG2 ILE A 126     -25.735  11.758 -34.653  1.00  0.800          C  
ATOM   2097  CD1 ILE A 126     -22.151  13.006 -34.067  1.00  0.800          C  
ATOM   2098  H   ILE A 126     -26.151  13.520 -36.905  1.00  0.680          H  
ATOM   2099  HA  ILE A 126     -23.320  13.213 -36.542  1.00  0.680          H  
ATOM   2100  HB  ILE A 126     -24.785  13.605 -34.637  1.00  0.960          H  
ATOM   2101 1HG1 ILE A 126     -23.693  11.988 -33.077  1.00  0.960          H  
ATOM   2102 2HG1 ILE A 126     -23.029  11.131 -34.438  1.00  0.960          H  
ATOM   2103 1HG2 ILE A 126     -25.966  11.798 -33.601  1.00  0.960          H  
ATOM   2104 2HG2 ILE A 126     -26.532  12.148 -35.201  1.00  0.960          H  
ATOM   2105 3HG2 ILE A 126     -25.558  10.741 -34.937  1.00  0.960          H  
ATOM   2106 1HD1 ILE A 126     -21.396  12.560 -33.437  1.00  0.960          H  
ATOM   2107 2HD1 ILE A 126     -21.750  13.115 -35.048  1.00  0.960          H  
ATOM   2108 3HD1 ILE A 126     -22.433  13.983 -33.675  1.00  0.960          H  
ATOM   2109  N   HIS A 127     -24.924  10.546 -37.546  1.00  0.630          N  
ATOM   2110  CA  HIS A 127     -24.668   9.234 -38.115  1.00  0.650          C  
ATOM   2111  C   HIS A 127     -23.673   9.357 -39.263  1.00  0.600          C  
ATOM   2112  O   HIS A 127     -22.785   8.507 -39.398  1.00  0.590          O  
ATOM   2113  CB  HIS A 127     -25.964   8.555 -38.556  1.00  0.900          C  
ATOM   2114  CG  HIS A 127     -26.807   8.145 -37.395  1.00  0.900          C  
ATOM   2115  ND1 HIS A 127     -28.096   7.682 -37.527  1.00  0.900          N  
ATOM   2116  CD2 HIS A 127     -26.537   8.141 -36.075  1.00  0.900          C  
ATOM   2117  CE1 HIS A 127     -28.578   7.403 -36.328  1.00  0.900          C  
ATOM   2118  NE2 HIS A 127     -27.639   7.668 -35.429  1.00  0.900          N  
ATOM   2119  H   HIS A 127     -25.880  10.920 -37.522  1.00  0.760          H  
ATOM   2120  HA  HIS A 127     -24.207   8.602 -37.375  1.00  0.780          H  
ATOM   2121 1HB  HIS A 127     -26.540   9.227 -39.178  1.00  1.080          H  
ATOM   2122 2HB  HIS A 127     -25.734   7.673 -39.148  1.00  1.080          H  
ATOM   2123  HD1 HIS A 127     -28.634   7.659 -38.371  1.00  1.080          H  
ATOM   2124  HD2 HIS A 127     -25.665   8.420 -35.505  1.00  1.080          H  
ATOM   2125  HE1 HIS A 127     -29.592   7.021 -36.211  1.00  1.080          H  
ATOM   2126  N   TYR A 128     -23.798  10.417 -40.076  1.00  0.590          N  
ATOM   2127  CA  TYR A 128     -22.828  10.680 -41.134  1.00  0.580          C  
ATOM   2128  C   TYR A 128     -21.438  10.785 -40.532  1.00  0.560          C  
ATOM   2129  O   TYR A 128     -20.512  10.141 -41.021  1.00  0.590          O  
ATOM   2130  CB  TYR A 128     -23.116  11.984 -41.879  1.00  0.820          C  
ATOM   2131  CG  TYR A 128     -22.063  12.373 -42.937  1.00  0.820          C  
ATOM   2132  CD1 TYR A 128     -22.218  11.990 -44.256  1.00  0.820          C  
ATOM   2133  CD2 TYR A 128     -20.934  13.116 -42.567  1.00  0.820          C  
ATOM   2134  CE1 TYR A 128     -21.281  12.373 -45.203  1.00  0.820          C  
ATOM   2135  CE2 TYR A 128     -20.001  13.493 -43.511  1.00  0.820          C  
ATOM   2136  CZ  TYR A 128     -20.175  13.135 -44.827  1.00  0.820          C  
ATOM   2137  OH  TYR A 128     -19.262  13.540 -45.786  1.00  0.820          O  
ATOM   2138  H   TYR A 128     -24.623  11.018 -39.973  1.00  0.710          H  
ATOM   2139  HA  TYR A 128     -22.836   9.849 -41.836  1.00  0.700          H  
ATOM   2140 1HB  TYR A 128     -24.086  11.911 -42.370  1.00  0.980          H  
ATOM   2141 2HB  TYR A 128     -23.180  12.791 -41.185  1.00  0.980          H  
ATOM   2142  HD1 TYR A 128     -23.087  11.404 -44.556  1.00  0.980          H  
ATOM   2143  HD2 TYR A 128     -20.792  13.420 -41.535  1.00  0.980          H  
ATOM   2144  HE1 TYR A 128     -21.415  12.087 -46.245  1.00  0.980          H  
ATOM   2145  HE2 TYR A 128     -19.135  14.088 -43.214  1.00  0.980          H  
ATOM   2146  HH  TYR A 128     -18.607  14.139 -45.389  1.00  0.980          H  
ATOM   2147  N   LEU A 129     -21.282  11.607 -39.480  1.00  0.560          N  
ATOM   2148  CA  LEU A 129     -19.960  11.768 -38.877  1.00  0.580          C  
ATOM   2149  C   LEU A 129     -19.437  10.463 -38.297  1.00  0.570          C  
ATOM   2150  O   LEU A 129     -18.251  10.175 -38.415  1.00  0.650          O  
ATOM   2151  CB  LEU A 129     -19.964  12.835 -37.774  1.00  0.800          C  
ATOM   2152  CG  LEU A 129     -20.170  14.294 -38.220  1.00  0.800          C  
ATOM   2153  CD1 LEU A 129     -20.318  15.185 -36.997  1.00  0.800          C  
ATOM   2154  CD2 LEU A 129     -18.990  14.796 -39.098  1.00  0.800          C  
ATOM   2155  H   LEU A 129     -22.093  12.138 -39.140  1.00  0.670          H  
ATOM   2156  HA  LEU A 129     -19.267  12.061 -39.659  1.00  0.700          H  
ATOM   2157 1HB  LEU A 129     -20.772  12.588 -37.094  1.00  0.960          H  
ATOM   2158 2HB  LEU A 129     -19.034  12.773 -37.230  1.00  0.960          H  
ATOM   2159  HG  LEU A 129     -21.074  14.340 -38.772  1.00  0.960          H  
ATOM   2160 1HD1 LEU A 129     -20.500  16.195 -37.330  1.00  0.960          H  
ATOM   2161 2HD1 LEU A 129     -21.153  14.854 -36.402  1.00  0.960          H  
ATOM   2162 3HD1 LEU A 129     -19.407  15.152 -36.399  1.00  0.960          H  
ATOM   2163 1HD2 LEU A 129     -19.176  15.826 -39.396  1.00  0.960          H  
ATOM   2164 2HD2 LEU A 129     -18.067  14.751 -38.523  1.00  0.960          H  
ATOM   2165 3HD2 LEU A 129     -18.884  14.195 -39.991  1.00  0.960          H  
ATOM   2166  N   LEU A 130     -20.307   9.640 -37.706  1.00  0.550          N  
ATOM   2167  CA  LEU A 130     -19.839   8.365 -37.174  1.00  0.580          C  
ATOM   2168  C   LEU A 130     -19.278   7.501 -38.295  1.00  0.640          C  
ATOM   2169  O   LEU A 130     -18.231   6.863 -38.136  1.00  0.690          O  
ATOM   2170  CB  LEU A 130     -21.004   7.565 -36.541  1.00  0.800          C  
ATOM   2171  CG  LEU A 130     -21.617   8.092 -35.247  1.00  0.800          C  
ATOM   2172  CD1 LEU A 130     -22.874   7.321 -34.903  1.00  0.800          C  
ATOM   2173  CD2 LEU A 130     -20.679   7.917 -34.174  1.00  0.800          C  
ATOM   2174  H   LEU A 130     -21.277   9.941 -37.583  1.00  0.660          H  
ATOM   2175  HA  LEU A 130     -19.046   8.550 -36.458  1.00  0.700          H  
ATOM   2176 1HB  LEU A 130     -21.801   7.497 -37.272  1.00  0.960          H  
ATOM   2177 2HB  LEU A 130     -20.644   6.554 -36.343  1.00  0.960          H  
ATOM   2178  HG  LEU A 130     -21.862   9.139 -35.358  1.00  0.960          H  
ATOM   2179 1HD1 LEU A 130     -23.291   7.708 -33.970  1.00  0.960          H  
ATOM   2180 2HD1 LEU A 130     -23.592   7.420 -35.679  1.00  0.960          H  
ATOM   2181 3HD1 LEU A 130     -22.629   6.277 -34.786  1.00  0.960          H  
ATOM   2182 1HD2 LEU A 130     -21.142   8.290 -33.283  1.00  0.960          H  
ATOM   2183 2HD2 LEU A 130     -20.444   6.866 -34.058  1.00  0.960          H  
ATOM   2184 3HD2 LEU A 130     -19.785   8.459 -34.384  1.00  0.960          H  
ATOM   2185  N   ALA A 131     -19.981   7.471 -39.435  1.00  0.740          N  
ATOM   2186  CA  ALA A 131     -19.536   6.700 -40.588  1.00  0.890          C  
ATOM   2187  C   ALA A 131     -18.241   7.243 -41.186  1.00  0.970          C  
ATOM   2188  O   ALA A 131     -17.357   6.482 -41.592  1.00  1.020          O  
ATOM   2189  CB  ALA A 131     -20.618   6.707 -41.654  1.00  1.190          C  
ATOM   2190  H   ALA A 131     -20.878   7.969 -39.475  1.00  0.890          H  
ATOM   2191  HA  ALA A 131     -19.357   5.678 -40.260  1.00  1.070          H  
ATOM   2192 1HB  ALA A 131     -20.297   6.108 -42.502  1.00  1.420          H  
ATOM   2193 2HB  ALA A 131     -21.537   6.296 -41.238  1.00  1.420          H  
ATOM   2194 3HB  ALA A 131     -20.795   7.733 -41.977  1.00  1.420          H  
ATOM   2195  N   LYS A 132     -18.150   8.563 -41.280  1.00  1.100          N  
ATOM   2196  CA  LYS A 132     -17.006   9.250 -41.851  1.00  1.270          C  
ATOM   2197  C   LYS A 132     -16.078   9.857 -40.810  1.00  1.310          C  
ATOM   2198  O   LYS A 132     -16.095  11.071 -40.624  1.00  1.790          O  
ATOM   2199  CB  LYS A 132     -17.493  10.349 -42.796  1.00  1.710          C  
ATOM   2200  CG  LYS A 132     -18.426   9.868 -43.921  1.00  1.710          C  
ATOM   2201  CD  LYS A 132     -17.750   8.901 -44.892  1.00  1.710          C  
ATOM   2202  CE  LYS A 132     -18.688   8.541 -46.037  1.00  1.710          C  
ATOM   2203  NZ  LYS A 132     -18.067   7.569 -46.986  1.00  1.710          N  
ATOM   2204  H   LYS A 132     -18.938   9.128 -40.955  1.00  1.320          H  
ATOM   2205  HA  LYS A 132     -16.418   8.528 -42.410  1.00  1.520          H  
ATOM   2206 1HB  LYS A 132     -18.050  11.092 -42.216  1.00  2.050          H  
ATOM   2207 2HB  LYS A 132     -16.640  10.854 -43.245  1.00  2.050          H  
ATOM   2208 1HG  LYS A 132     -19.303   9.391 -43.479  1.00  2.050          H  
ATOM   2209 2HG  LYS A 132     -18.760  10.727 -44.483  1.00  2.050          H  
ATOM   2210 1HD  LYS A 132     -16.841   9.351 -45.292  1.00  2.050          H  
ATOM   2211 2HD  LYS A 132     -17.488   7.980 -44.373  1.00  2.050          H  
ATOM   2212 1HE  LYS A 132     -19.596   8.102 -45.624  1.00  2.050          H  
ATOM   2213 2HE  LYS A 132     -18.951   9.450 -46.581  1.00  2.050          H  
ATOM   2214 1HZ  LYS A 132     -18.721   7.356 -47.727  1.00  2.050          H  
ATOM   2215 2HZ  LYS A 132     -17.229   7.971 -47.384  1.00  2.050          H  
ATOM   2216 3HZ  LYS A 132     -17.830   6.719 -46.493  1.00  2.050          H  
ATOM   2217  N   GLU A 133     -15.289   9.064 -40.113  1.00  1.330          N  
ATOM   2218  CA  GLU A 133     -14.424   9.647 -39.098  1.00  1.370          C  
ATOM   2219  C   GLU A 133     -12.937   9.685 -39.440  1.00  1.190          C  
ATOM   2220  O   GLU A 133     -12.337   8.614 -39.477  1.00  1.810          O  
ATOM   2221  CB  GLU A 133     -14.501   8.852 -37.795  1.00  1.900          C  
ATOM   2222  CG  GLU A 133     -13.528   9.377 -36.693  1.00  1.900          C  
ATOM   2223  CD  GLU A 133     -13.474   8.550 -35.507  1.00  1.900          C  
ATOM   2224  OE1 GLU A 133     -14.333   7.741 -35.314  1.00  1.900          O  
ATOM   2225  OE2 GLU A 133     -12.517   8.682 -34.792  1.00  1.900          O  
ATOM   2226  H   GLU A 133     -15.285   8.063 -40.279  1.00  1.600          H  
ATOM   2227  HA  GLU A 133     -14.796  10.633 -38.935  1.00  1.640          H  
ATOM   2228 1HB  GLU A 133     -15.523   8.902 -37.403  1.00  2.280          H  
ATOM   2229 2HB  GLU A 133     -14.275   7.805 -37.988  1.00  2.280          H  
ATOM   2230 1HG  GLU A 133     -12.515   9.439 -37.068  1.00  2.280          H  
ATOM   2231 2HG  GLU A 133     -13.820  10.365 -36.401  1.00  2.280          H  
ATOM   2232  N   ALA A 134     -12.229  10.823 -39.647  1.00  0.830          N  
ATOM   2233  CA  ALA A 134     -12.433  12.284 -39.848  1.00  0.860          C  
ATOM   2234  C   ALA A 134     -13.169  13.220 -38.855  1.00  0.850          C  
ATOM   2235  O   ALA A 134     -12.919  14.427 -38.939  1.00  1.390          O  
ATOM   2236  CB  ALA A 134     -13.108  12.496 -41.192  1.00  1.190          C  
ATOM   2237  H   ALA A 134     -11.251  10.597 -39.749  1.00  1.000          H  
ATOM   2238  HA  ALA A 134     -11.426  12.681 -39.932  1.00  1.030          H  
ATOM   2239 1HB  ALA A 134     -13.136  13.559 -41.427  1.00  1.430          H  
ATOM   2240 2HB  ALA A 134     -12.552  11.972 -41.969  1.00  1.430          H  
ATOM   2241 3HB  ALA A 134     -14.102  12.128 -41.169  1.00  1.430          H  
ATOM   2242  N   SER A 135     -14.014  12.729 -37.935  1.00  0.740          N  
ATOM   2243  CA  SER A 135     -14.976  13.559 -37.169  1.00  0.950          C  
ATOM   2244  C   SER A 135     -14.337  14.310 -36.032  1.00  0.800          C  
ATOM   2245  O   SER A 135     -14.913  15.196 -35.410  1.00  0.930          O  
ATOM   2246  CB  SER A 135     -16.103  12.699 -36.639  1.00  1.250          C  
ATOM   2247  OG  SER A 135     -15.649  11.828 -35.654  1.00  1.250          O  
ATOM   2248  H   SER A 135     -14.080  11.730 -37.804  1.00  0.890          H  
ATOM   2249  HA  SER A 135     -15.415  14.274 -37.850  1.00  1.140          H  
ATOM   2250 1HB  SER A 135     -16.888  13.335 -36.234  1.00  1.500          H  
ATOM   2251 2HB  SER A 135     -16.534  12.126 -37.465  1.00  1.500          H  
ATOM   2252  HG  SER A 135     -16.361  11.195 -35.511  1.00  1.500          H  
ATOM   2253  N   PHE A 136     -13.129  13.930 -35.783  1.00  0.760          N  
ATOM   2254  CA  PHE A 136     -12.261  14.439 -34.778  1.00  0.890          C  
ATOM   2255  C   PHE A 136     -11.285  15.335 -35.427  1.00  1.040          C  
ATOM   2256  O   PHE A 136     -10.374  14.680 -35.923  1.00  1.750          O  
ATOM   2257  CB  PHE A 136     -11.508  13.267 -34.220  1.00  1.190          C  
ATOM   2258  CG  PHE A 136     -10.573  13.585 -33.226  1.00  1.190          C  
ATOM   2259  CD1 PHE A 136     -10.952  14.131 -32.091  1.00  1.190          C  
ATOM   2260  CD2 PHE A 136      -9.234  13.338 -33.454  1.00  1.190          C  
ATOM   2261  CE1 PHE A 136     -10.060  14.424 -31.198  1.00  1.190          C  
ATOM   2262  CE2 PHE A 136      -8.313  13.644 -32.534  1.00  1.190          C  
ATOM   2263  CZ  PHE A 136      -8.723  14.190 -31.395  1.00  1.190          C  
ATOM   2264  H   PHE A 136     -12.773  13.204 -36.383  1.00  0.910          H  
ATOM   2265  HA  PHE A 136     -12.834  14.983 -34.026  1.00  1.070          H  
ATOM   2266 1HB  PHE A 136     -12.199  12.608 -33.825  1.00  1.430          H  
ATOM   2267 2HB  PHE A 136     -11.001  12.739 -35.017  1.00  1.430          H  
ATOM   2268  HD1 PHE A 136     -11.994  14.354 -31.903  1.00  1.430          H  
ATOM   2269  HD2 PHE A 136      -8.935  12.907 -34.405  1.00  1.430          H  
ATOM   2270  HE1 PHE A 136     -10.404  14.879 -30.318  1.00  1.430          H  
ATOM   2271  HE2 PHE A 136      -7.259  13.465 -32.717  1.00  1.430          H  
ATOM   2272  HZ  PHE A 136      -8.003  14.461 -30.645  1.00  1.430          H  
ATOM   2273  N   VAL A 137     -11.869  16.313 -36.135  1.00  0.830          N  
ATOM   2274  CA  VAL A 137     -11.079  17.513 -36.359  1.00  1.210          C  
ATOM   2275  C   VAL A 137     -10.597  18.115 -35.071  1.00  1.130          C  
ATOM   2276  O   VAL A 137     -11.363  18.683 -34.283  1.00  1.320          O  
ATOM   2277  CB  VAL A 137     -11.918  18.568 -37.106  1.00  1.540          C  
ATOM   2278  CG1 VAL A 137     -11.135  19.886 -37.229  1.00  1.540          C  
ATOM   2279  CG2 VAL A 137     -12.276  18.034 -38.489  1.00  1.540          C  
ATOM   2280  H   VAL A 137     -12.231  15.941 -37.013  1.00  1.000          H  
ATOM   2281  HA  VAL A 137     -10.216  17.248 -36.971  1.00  1.450          H  
ATOM   2282  HB  VAL A 137     -12.827  18.769 -36.544  1.00  1.850          H  
ATOM   2283 1HG1 VAL A 137     -11.752  20.606 -37.749  1.00  1.850          H  
ATOM   2284 2HG1 VAL A 137     -10.887  20.286 -36.251  1.00  1.850          H  
ATOM   2285 3HG1 VAL A 137     -10.213  19.715 -37.798  1.00  1.850          H  
ATOM   2286 1HG2 VAL A 137     -12.873  18.767 -39.029  1.00  1.850          H  
ATOM   2287 2HG2 VAL A 137     -11.363  17.841 -39.040  1.00  1.850          H  
ATOM   2288 3HG2 VAL A 137     -12.838  17.115 -38.403  1.00  1.850          H  
ATOM   2289  N   ASN A 138      -9.281  18.116 -34.975  1.00  1.130          N  
ATOM   2290  CA  ASN A 138      -8.518  18.564 -33.848  1.00  1.370          C  
ATOM   2291  C   ASN A 138      -9.204  17.906 -32.596  1.00  1.420          C  
ATOM   2292  O   ASN A 138      -9.594  16.752 -32.681  1.00  2.190          O  
ATOM   2293  CB  ASN A 138      -8.434  20.084 -33.994  1.00  1.820          C  
ATOM   2294  CG  ASN A 138      -7.808  20.430 -35.301  1.00  1.820          C  
ATOM   2295  OD1 ASN A 138      -7.008  19.649 -35.833  1.00  1.820          O  
ATOM   2296  ND2 ASN A 138      -8.134  21.579 -35.833  1.00  1.820          N  
ATOM   2297  H   ASN A 138      -8.761  17.693 -35.738  1.00  1.360          H  
ATOM   2298  HA  ASN A 138      -7.507  18.156 -33.913  1.00  1.640          H  
ATOM   2299 1HB  ASN A 138      -9.416  20.557 -33.911  1.00  2.190          H  
ATOM   2300 2HB  ASN A 138      -7.756  20.536 -33.307  1.00  2.190          H  
ATOM   2301 1HD2 ASN A 138      -7.736  21.852 -36.712  1.00  2.190          H  
ATOM   2302 2HD2 ASN A 138      -8.774  22.191 -35.372  1.00  2.190          H  
ATOM   2303  N   PRO A 139      -9.396  18.557 -31.456  1.00  1.000          N  
ATOM   2304  CA  PRO A 139     -10.145  18.012 -30.368  1.00  0.970          C  
ATOM   2305  C   PRO A 139     -11.544  18.547 -30.324  1.00  0.680          C  
ATOM   2306  O   PRO A 139     -12.210  18.425 -29.302  1.00  0.900          O  
ATOM   2307  CB  PRO A 139      -9.339  18.498 -29.173  1.00  1.460          C  
ATOM   2308  CG  PRO A 139      -8.920  19.880 -29.581  1.00  1.460          C  
ATOM   2309  CD  PRO A 139      -8.693  19.802 -31.080  1.00  1.460          C  
ATOM   2310  HA  PRO A 139     -10.140  16.934 -30.420  1.00  1.160          H  
ATOM   2311 1HB  PRO A 139      -9.955  18.481 -28.263  1.00  1.750          H  
ATOM   2312 2HB  PRO A 139      -8.483  17.828 -29.001  1.00  1.750          H  
ATOM   2313 1HG  PRO A 139      -9.714  20.604 -29.321  1.00  1.750          H  
ATOM   2314 2HG  PRO A 139      -8.033  20.192 -29.036  1.00  1.750          H  
ATOM   2315 1HD  PRO A 139      -9.170  20.691 -31.515  1.00  1.750          H  
ATOM   2316 2HD  PRO A 139      -7.617  19.732 -31.274  1.00  1.750          H  
ATOM   2317  N   ASN A 140     -11.956  19.258 -31.366  1.00  0.660          N  
ATOM   2318  CA  ASN A 140     -13.105  20.130 -31.238  1.00  0.850          C  
ATOM   2319  C   ASN A 140     -14.375  19.345 -30.976  1.00  0.790          C  
ATOM   2320  O   ASN A 140     -15.342  19.860 -30.397  1.00  0.670          O  
ATOM   2321  CB  ASN A 140     -13.214  20.970 -32.476  1.00  1.110          C  
ATOM   2322  CG  ASN A 140     -12.081  21.941 -32.608  1.00  1.110          C  
ATOM   2323  OD1 ASN A 140     -11.347  22.254 -31.663  1.00  1.110          O  
ATOM   2324  ND2 ASN A 140     -11.922  22.431 -33.803  1.00  1.110          N  
ATOM   2325  H   ASN A 140     -11.461  19.236 -32.261  1.00  0.790          H  
ATOM   2326  HA  ASN A 140     -12.945  20.790 -30.382  1.00  1.020          H  
ATOM   2327 1HB  ASN A 140     -13.256  20.331 -33.361  1.00  1.340          H  
ATOM   2328 2HB  ASN A 140     -14.120  21.541 -32.422  1.00  1.340          H  
ATOM   2329 1HD2 ASN A 140     -11.188  23.082 -33.986  1.00  1.340          H  
ATOM   2330 2HD2 ASN A 140     -12.544  22.154 -34.535  1.00  1.340          H  
ATOM   2331  N   LEU A 141     -14.407  18.099 -31.444  1.00  0.980          N  
ATOM   2332  CA  LEU A 141     -15.587  17.299 -31.252  1.00  1.060          C  
ATOM   2333  C   LEU A 141     -15.844  17.092 -29.769  1.00  0.910          C  
ATOM   2334  O   LEU A 141     -16.997  17.001 -29.379  1.00  0.840          O  
ATOM   2335  CB  LEU A 141     -15.475  15.930 -31.933  1.00  1.450          C  
ATOM   2336  CG  LEU A 141     -16.842  15.152 -32.158  1.00  1.450          C  
ATOM   2337  CD1 LEU A 141     -17.760  15.913 -33.162  1.00  1.450          C  
ATOM   2338  CD2 LEU A 141     -16.569  13.797 -32.630  1.00  1.450          C  
ATOM   2339  H   LEU A 141     -13.615  17.721 -31.949  1.00  1.180          H  
ATOM   2340  HA  LEU A 141     -16.429  17.839 -31.648  1.00  1.270          H  
ATOM   2341 1HB  LEU A 141     -15.007  16.066 -32.909  1.00  1.740          H  
ATOM   2342 2HB  LEU A 141     -14.826  15.295 -31.330  1.00  1.740          H  
ATOM   2343  HG  LEU A 141     -17.364  15.090 -31.235  1.00  1.740          H  
ATOM   2344 1HD1 LEU A 141     -18.684  15.363 -33.300  1.00  1.740          H  
ATOM   2345 2HD1 LEU A 141     -17.996  16.890 -32.795  1.00  1.740          H  
ATOM   2346 3HD1 LEU A 141     -17.247  15.989 -34.126  1.00  1.740          H  
ATOM   2347 1HD2 LEU A 141     -17.493  13.276 -32.763  1.00  1.740          H  
ATOM   2348 2HD2 LEU A 141     -16.029  13.824 -33.573  1.00  1.740          H  
ATOM   2349 3HD2 LEU A 141     -15.994  13.316 -31.881  1.00  1.740          H  
ATOM   2350  N   LEU A 142     -14.803  17.034 -28.917  1.00  0.950          N  
ATOM   2351  CA  LEU A 142     -15.059  16.802 -27.500  1.00  0.990          C  
ATOM   2352  C   LEU A 142     -15.814  17.940 -26.903  1.00  0.840          C  
ATOM   2353  O   LEU A 142     -16.636  17.739 -26.003  1.00  0.910          O  
ATOM   2354  CB  LEU A 142     -13.789  16.554 -26.685  1.00  1.370          C  
ATOM   2355  CG  LEU A 142     -13.955  16.268 -25.089  1.00  1.370          C  
ATOM   2356  CD1 LEU A 142     -14.834  15.044 -24.862  1.00  1.370          C  
ATOM   2357  CD2 LEU A 142     -12.557  16.012 -24.430  1.00  1.370          C  
ATOM   2358  H   LEU A 142     -13.838  17.177 -29.225  1.00  1.140          H  
ATOM   2359  HA  LEU A 142     -15.672  15.931 -27.426  1.00  1.190          H  
ATOM   2360 1HB  LEU A 142     -13.341  15.686 -27.103  1.00  1.640          H  
ATOM   2361 2HB  LEU A 142     -13.118  17.406 -26.822  1.00  1.640          H  
ATOM   2362  HG  LEU A 142     -14.425  17.130 -24.616  1.00  1.640          H  
ATOM   2363 1HD1 LEU A 142     -14.937  14.859 -23.797  1.00  1.640          H  
ATOM   2364 2HD1 LEU A 142     -15.822  15.199 -25.287  1.00  1.640          H  
ATOM   2365 3HD1 LEU A 142     -14.369  14.202 -25.330  1.00  1.640          H  
ATOM   2366 1HD2 LEU A 142     -12.676  15.828 -23.362  1.00  1.640          H  
ATOM   2367 2HD2 LEU A 142     -12.099  15.139 -24.889  1.00  1.640          H  
ATOM   2368 3HD2 LEU A 142     -11.912  16.883 -24.574  1.00  1.640          H  
ATOM   2369  N   GLN A 143     -15.491  19.153 -27.327  1.00  0.750          N  
ATOM   2370  CA  GLN A 143     -16.144  20.310 -26.762  1.00  0.780          C  
ATOM   2371  C   GLN A 143     -17.621  20.295 -27.143  1.00  0.740          C  
ATOM   2372  O   GLN A 143     -18.499  20.530 -26.302  1.00  0.860          O  
ATOM   2373  CB  GLN A 143     -15.462  21.576 -27.284  1.00  1.080          C  
ATOM   2374  CG  GLN A 143     -14.032  21.769 -26.765  1.00  1.080          C  
ATOM   2375  CD  GLN A 143     -13.335  22.943 -27.423  1.00  1.080          C  
ATOM   2376  OE1 GLN A 143     -13.742  23.380 -28.503  1.00  1.080          O  
ATOM   2377  NE2 GLN A 143     -12.291  23.455 -26.786  1.00  1.080          N  
ATOM   2378  H   GLN A 143     -14.810  19.259 -28.074  1.00  0.900          H  
ATOM   2379  HA  GLN A 143     -16.063  20.271 -25.677  1.00  0.940          H  
ATOM   2380 1HB  GLN A 143     -15.421  21.538 -28.375  1.00  1.300          H  
ATOM   2381 2HB  GLN A 143     -16.050  22.449 -27.008  1.00  1.300          H  
ATOM   2382 1HG  GLN A 143     -14.067  21.946 -25.692  1.00  1.300          H  
ATOM   2383 2HG  GLN A 143     -13.454  20.867 -26.978  1.00  1.300          H  
ATOM   2384 1HE2 GLN A 143     -11.796  24.231 -27.182  1.00  1.300          H  
ATOM   2385 2HE2 GLN A 143     -11.993  23.069 -25.911  1.00  1.300          H  
ATOM   2386  N   ARG A 144     -17.896  19.964 -28.405  1.00  0.670          N  
ATOM   2387  CA  ARG A 144     -19.268  19.910 -28.882  1.00  0.770          C  
ATOM   2388  C   ARG A 144     -20.055  18.796 -28.219  1.00  0.710          C  
ATOM   2389  O   ARG A 144     -21.217  18.973 -27.836  1.00  0.790          O  
ATOM   2390  CB  ARG A 144     -19.264  19.728 -30.362  1.00  1.040          C  
ATOM   2391  CG  ARG A 144     -18.803  20.939 -31.081  1.00  1.040          C  
ATOM   2392  CD  ARG A 144     -19.060  20.809 -32.464  1.00  1.040          C  
ATOM   2393  NE  ARG A 144     -18.238  19.777 -33.033  1.00  1.040          N  
ATOM   2394  CZ  ARG A 144     -17.002  19.964 -33.547  1.00  1.040          C  
ATOM   2395  NH1 ARG A 144     -16.449  21.145 -33.543  1.00  1.040          N  
ATOM   2396  NH2 ARG A 144     -16.366  18.953 -34.118  1.00  1.040          N  
ATOM   2397  H   ARG A 144     -17.115  19.794 -29.052  1.00  0.800          H  
ATOM   2398  HA  ARG A 144     -19.749  20.860 -28.648  1.00  0.920          H  
ATOM   2399 1HB  ARG A 144     -18.602  18.901 -30.619  1.00  1.250          H  
ATOM   2400 2HB  ARG A 144     -20.266  19.475 -30.704  1.00  1.250          H  
ATOM   2401 1HG  ARG A 144     -19.305  21.815 -30.693  1.00  1.250          H  
ATOM   2402 2HG  ARG A 144     -17.727  21.047 -30.934  1.00  1.250          H  
ATOM   2403 1HD  ARG A 144     -20.106  20.532 -32.619  1.00  1.250          H  
ATOM   2404 2HD  ARG A 144     -18.867  21.746 -32.979  1.00  1.250          H  
ATOM   2405  HE  ARG A 144     -18.633  18.850 -33.090  1.00  1.250          H  
ATOM   2406 1HH1 ARG A 144     -16.925  21.934 -33.139  1.00  1.250          H  
ATOM   2407 2HH1 ARG A 144     -15.559  21.273 -34.000  1.00  1.250          H  
ATOM   2408 1HH2 ARG A 144     -16.813  18.049 -34.191  1.00  1.250          H  
ATOM   2409 2HH2 ARG A 144     -15.458  19.088 -34.539  1.00  1.250          H  
ATOM   2410  N   MET A 145     -19.406  17.652 -28.069  1.00  0.690          N  
ATOM   2411  CA  MET A 145     -20.014  16.510 -27.444  1.00  0.810          C  
ATOM   2412  C   MET A 145     -20.284  16.778 -25.998  1.00  0.770          C  
ATOM   2413  O   MET A 145     -21.371  16.493 -25.525  1.00  0.800          O  
ATOM   2414  CB  MET A 145     -19.094  15.343 -27.592  1.00  1.090          C  
ATOM   2415  CG  MET A 145     -18.999  14.886 -28.978  1.00  1.090          C  
ATOM   2416  SD  MET A 145     -20.361  14.134 -29.415  1.00  1.090          S  
ATOM   2417  CE  MET A 145     -20.276  14.218 -31.147  1.00  1.090          C  
ATOM   2418  H   MET A 145     -18.457  17.562 -28.432  1.00  0.830          H  
ATOM   2419  HA  MET A 145     -20.958  16.307 -27.938  1.00  0.970          H  
ATOM   2420 1HB  MET A 145     -18.117  15.630 -27.241  1.00  1.300          H  
ATOM   2421 2HB  MET A 145     -19.452  14.523 -26.984  1.00  1.300          H  
ATOM   2422 1HG  MET A 145     -18.924  15.740 -29.619  1.00  1.300          H  
ATOM   2423 2HG  MET A 145     -18.163  14.248 -29.167  1.00  1.300          H  
ATOM   2424 1HE  MET A 145     -21.135  13.743 -31.556  1.00  1.300          H  
ATOM   2425 2HE  MET A 145     -20.253  15.260 -31.460  1.00  1.300          H  
ATOM   2426 3HE  MET A 145     -19.392  13.712 -31.482  1.00  1.300          H  
ATOM   2427  N   THR A 146     -19.362  17.431 -25.301  1.00  0.810          N  
ATOM   2428  CA  THR A 146     -19.598  17.711 -23.901  1.00  0.930          C  
ATOM   2429  C   THR A 146     -20.857  18.527 -23.770  1.00  0.890          C  
ATOM   2430  O   THR A 146     -21.699  18.241 -22.916  1.00  0.920          O  
ATOM   2431  CB  THR A 146     -18.430  18.467 -23.253  1.00  1.250          C  
ATOM   2432  OG1 THR A 146     -17.239  17.652 -23.320  1.00  1.250          O  
ATOM   2433  CG2 THR A 146     -18.777  18.778 -21.786  1.00  1.250          C  
ATOM   2434  H   THR A 146     -18.461  17.673 -25.712  1.00  0.970          H  
ATOM   2435  HA  THR A 146     -19.740  16.770 -23.373  1.00  1.120          H  
ATOM   2436  HB  THR A 146     -18.247  19.398 -23.796  1.00  1.500          H  
ATOM   2437  HG1 THR A 146     -16.954  17.616 -24.272  1.00  1.500          H  
ATOM   2438 1HG2 THR A 146     -17.949  19.306 -21.326  1.00  1.500          H  
ATOM   2439 2HG2 THR A 146     -19.669  19.402 -21.728  1.00  1.500          H  
ATOM   2440 3HG2 THR A 146     -18.962  17.848 -21.254  1.00  1.500          H  
ATOM   2441  N   PHE A 147     -21.003  19.548 -24.617  1.00  0.890          N  
ATOM   2442  CA  PHE A 147     -22.187  20.379 -24.561  1.00  1.010          C  
ATOM   2443  C   PHE A 147     -23.463  19.559 -24.663  1.00  0.970          C  
ATOM   2444  O   PHE A 147     -24.374  19.714 -23.846  1.00  1.150          O  
ATOM   2445  CB  PHE A 147     -22.179  21.425 -25.677  1.00  1.370          C  
ATOM   2446  CG  PHE A 147     -23.444  22.212 -25.749  1.00  1.370          C  
ATOM   2447  CD1 PHE A 147     -23.675  23.278 -24.907  1.00  1.370          C  
ATOM   2448  CD2 PHE A 147     -24.423  21.863 -26.660  1.00  1.370          C  
ATOM   2449  CE1 PHE A 147     -24.858  23.979 -24.981  1.00  1.370          C  
ATOM   2450  CE2 PHE A 147     -25.599  22.552 -26.741  1.00  1.370          C  
ATOM   2451  CZ  PHE A 147     -25.820  23.615 -25.899  1.00  1.370          C  
ATOM   2452  H   PHE A 147     -20.252  19.767 -25.283  1.00  1.070          H  
ATOM   2453  HA  PHE A 147     -22.192  20.896 -23.601  1.00  1.210          H  
ATOM   2454 1HB  PHE A 147     -21.348  22.111 -25.529  1.00  1.640          H  
ATOM   2455 2HB  PHE A 147     -22.029  20.940 -26.632  1.00  1.640          H  
ATOM   2456  HD1 PHE A 147     -22.915  23.563 -24.180  1.00  1.640          H  
ATOM   2457  HD2 PHE A 147     -24.245  21.024 -27.320  1.00  1.640          H  
ATOM   2458  HE1 PHE A 147     -25.035  24.820 -24.312  1.00  1.640          H  
ATOM   2459  HE2 PHE A 147     -26.363  22.259 -27.469  1.00  1.640          H  
ATOM   2460  HZ  PHE A 147     -26.758  24.165 -25.955  1.00  1.640          H  
ATOM   2461  N   VAL A 148     -23.551  18.674 -25.657  1.00  0.870          N  
ATOM   2462  CA  VAL A 148     -24.805  17.945 -25.770  1.00  0.980          C  
ATOM   2463  C   VAL A 148     -24.934  16.884 -24.663  1.00  0.840          C  
ATOM   2464  O   VAL A 148     -25.995  16.717 -24.081  1.00  0.940          O  
ATOM   2465  CB  VAL A 148     -24.990  17.285 -27.181  1.00  1.330          C  
ATOM   2466  CG1 VAL A 148     -24.677  18.293 -28.274  1.00  1.330          C  
ATOM   2467  CG2 VAL A 148     -24.185  15.993 -27.335  1.00  1.330          C  
ATOM   2468  H   VAL A 148     -22.774  18.582 -26.323  1.00  1.040          H  
ATOM   2469  HA  VAL A 148     -25.618  18.660 -25.644  1.00  1.180          H  
ATOM   2470  HB  VAL A 148     -26.019  17.060 -27.315  1.00  1.590          H  
ATOM   2471 1HG1 VAL A 148     -24.867  17.840 -29.249  1.00  1.590          H  
ATOM   2472 2HG1 VAL A 148     -25.314  19.163 -28.151  1.00  1.590          H  
ATOM   2473 3HG1 VAL A 148     -23.638  18.593 -28.220  1.00  1.590          H  
ATOM   2474 1HG2 VAL A 148     -24.392  15.602 -28.289  1.00  1.590          H  
ATOM   2475 2HG2 VAL A 148     -23.137  16.198 -27.242  1.00  1.590          H  
ATOM   2476 3HG2 VAL A 148     -24.479  15.249 -26.607  1.00  1.590          H  
ATOM   2477  N   LEU A 149     -23.861  16.202 -24.325  1.00  0.770          N  
ATOM   2478  CA  LEU A 149     -23.920  15.123 -23.365  1.00  0.900          C  
ATOM   2479  C   LEU A 149     -24.351  15.572 -21.975  1.00  0.850          C  
ATOM   2480  O   LEU A 149     -25.070  14.841 -21.289  1.00  1.010          O  
ATOM   2481  CB  LEU A 149     -22.563  14.427 -23.346  1.00  1.210          C  
ATOM   2482  CG  LEU A 149     -22.177  13.648 -24.664  1.00  1.210          C  
ATOM   2483  CD1 LEU A 149     -20.787  13.186 -24.529  1.00  1.210          C  
ATOM   2484  CD2 LEU A 149     -23.121  12.500 -24.944  1.00  1.210          C  
ATOM   2485  H   LEU A 149     -22.979  16.405 -24.784  1.00  0.920          H  
ATOM   2486  HA  LEU A 149     -24.670  14.425 -23.704  1.00  1.080          H  
ATOM   2487 1HB  LEU A 149     -21.805  15.196 -23.193  1.00  1.450          H  
ATOM   2488 2HB  LEU A 149     -22.515  13.746 -22.517  1.00  1.450          H  
ATOM   2489  HG  LEU A 149     -22.219  14.309 -25.511  1.00  1.450          H  
ATOM   2490 1HD1 LEU A 149     -20.515  12.674 -25.445  1.00  1.450          H  
ATOM   2491 2HD1 LEU A 149     -20.133  14.046 -24.376  1.00  1.450          H  
ATOM   2492 3HD1 LEU A 149     -20.698  12.513 -23.685  1.00  1.450          H  
ATOM   2493 1HD2 LEU A 149     -22.807  11.998 -25.857  1.00  1.450          H  
ATOM   2494 2HD2 LEU A 149     -23.119  11.798 -24.117  1.00  1.450          H  
ATOM   2495 3HD2 LEU A 149     -24.109  12.867 -25.096  1.00  1.450          H  
ATOM   2496  N   THR A 150     -23.979  16.780 -21.562  1.00  0.790          N  
ATOM   2497  CA  THR A 150     -24.377  17.255 -20.244  1.00  0.950          C  
ATOM   2498  C   THR A 150     -25.720  18.002 -20.295  1.00  0.930          C  
ATOM   2499  O   THR A 150     -26.178  18.531 -19.277  1.00  1.090          O  
ATOM   2500  CB  THR A 150     -23.297  18.151 -19.597  1.00  1.270          C  
ATOM   2501  OG1 THR A 150     -23.101  19.335 -20.377  1.00  1.270          O  
ATOM   2502  CG2 THR A 150     -21.966  17.373 -19.527  1.00  1.270          C  
ATOM   2503  H   THR A 150     -23.343  17.351 -22.132  1.00  0.950          H  
ATOM   2504  HA  THR A 150     -24.509  16.390 -19.597  1.00  1.140          H  
ATOM   2505  HB  THR A 150     -23.605  18.428 -18.590  1.00  1.520          H  
ATOM   2506  HG1 THR A 150     -23.878  19.899 -20.302  1.00  1.520          H  
ATOM   2507 1HG2 THR A 150     -21.203  17.998 -19.066  1.00  1.520          H  
ATOM   2508 2HG2 THR A 150     -22.104  16.471 -18.931  1.00  1.520          H  
ATOM   2509 3HG2 THR A 150     -21.646  17.098 -20.531  1.00  1.520          H  
ATOM   2510  N   ASP A 151     -26.343  18.076 -21.477  1.00  0.830          N  
ATOM   2511  CA  ASP A 151     -27.623  18.737 -21.638  1.00  0.920          C  
ATOM   2512  C   ASP A 151     -28.694  17.728 -21.262  1.00  0.980          C  
ATOM   2513  O   ASP A 151     -28.974  16.771 -21.992  1.00  0.990          O  
ATOM   2514  CB  ASP A 151     -27.839  19.255 -23.065  1.00  1.250          C  
ATOM   2515  CG  ASP A 151     -29.154  20.017 -23.200  1.00  1.250          C  
ATOM   2516  OD1 ASP A 151     -29.952  19.936 -22.269  1.00  1.250          O  
ATOM   2517  OD2 ASP A 151     -29.384  20.643 -24.215  1.00  1.250          O  
ATOM   2518  H   ASP A 151     -25.942  17.615 -22.294  1.00  1.000          H  
ATOM   2519  HA  ASP A 151     -27.680  19.582 -20.952  1.00  1.100          H  
ATOM   2520 1HB  ASP A 151     -27.004  19.909 -23.344  1.00  1.500          H  
ATOM   2521 2HB  ASP A 151     -27.835  18.418 -23.758  1.00  1.500          H  
ATOM   2522  N   LEU A 152     -29.311  17.919 -20.115  1.00  1.100          N  
ATOM   2523  CA  LEU A 152     -30.234  16.921 -19.615  1.00  1.250          C  
ATOM   2524  C   LEU A 152     -31.569  16.948 -20.356  1.00  1.180          C  
ATOM   2525  O   LEU A 152     -32.412  16.076 -20.144  1.00  1.220          O  
ATOM   2526  CB  LEU A 152     -30.446  17.131 -18.112  1.00  1.690          C  
ATOM   2527  CG  LEU A 152     -29.173  16.954 -17.197  1.00  1.690          C  
ATOM   2528  CD1 LEU A 152     -29.550  17.322 -15.769  1.00  1.690          C  
ATOM   2529  CD2 LEU A 152     -28.631  15.508 -17.257  1.00  1.690          C  
ATOM   2530  H   LEU A 152     -29.088  18.742 -19.570  1.00  1.320          H  
ATOM   2531  HA  LEU A 152     -29.798  15.940 -19.782  1.00  1.500          H  
ATOM   2532 1HB  LEU A 152     -30.824  18.141 -17.962  1.00  2.030          H  
ATOM   2533 2HB  LEU A 152     -31.203  16.429 -17.767  1.00  2.030          H  
ATOM   2534  HG  LEU A 152     -28.390  17.639 -17.533  1.00  2.030          H  
ATOM   2535 1HD1 LEU A 152     -28.674  17.229 -15.127  1.00  2.030          H  
ATOM   2536 2HD1 LEU A 152     -29.909  18.351 -15.740  1.00  2.030          H  
ATOM   2537 3HD1 LEU A 152     -30.333  16.654 -15.413  1.00  2.030          H  
ATOM   2538 1HD2 LEU A 152     -27.756  15.427 -16.610  1.00  2.030          H  
ATOM   2539 2HD2 LEU A 152     -29.391  14.818 -16.910  1.00  2.030          H  
ATOM   2540 3HD2 LEU A 152     -28.339  15.248 -18.270  1.00  2.030          H  
ATOM   2541  N   GLU A 153     -31.778  17.944 -21.224  1.00  1.110          N  
ATOM   2542  CA  GLU A 153     -33.010  18.006 -22.002  1.00  1.100          C  
ATOM   2543  C   GLU A 153     -32.834  17.332 -23.372  1.00  0.990          C  
ATOM   2544  O   GLU A 153     -33.783  17.245 -24.156  1.00  1.030          O  
ATOM   2545  CB  GLU A 153     -33.489  19.453 -22.170  1.00  1.540          C  
ATOM   2546  CG  GLU A 153     -33.896  20.136 -20.855  1.00  1.540          C  
ATOM   2547  CD  GLU A 153     -34.409  21.556 -21.029  1.00  1.540          C  
ATOM   2548  OE1 GLU A 153     -34.482  22.021 -22.143  1.00  1.540          O  
ATOM   2549  OE2 GLU A 153     -34.729  22.169 -20.038  1.00  1.540          O  
ATOM   2550  H   GLU A 153     -31.052  18.661 -21.389  1.00  1.330          H  
ATOM   2551  HA  GLU A 153     -33.784  17.463 -21.463  1.00  1.320          H  
ATOM   2552 1HB  GLU A 153     -32.689  20.045 -22.623  1.00  1.850          H  
ATOM   2553 2HB  GLU A 153     -34.342  19.481 -22.846  1.00  1.850          H  
ATOM   2554 1HG  GLU A 153     -34.670  19.537 -20.378  1.00  1.850          H  
ATOM   2555 2HG  GLU A 153     -33.031  20.148 -20.192  1.00  1.850          H  
ATOM   2556  N   LEU A 154     -31.621  16.861 -23.663  1.00  0.920          N  
ATOM   2557  CA  LEU A 154     -31.311  16.213 -24.930  1.00  0.860          C  
ATOM   2558  C   LEU A 154     -31.959  14.837 -25.041  1.00  0.840          C  
ATOM   2559  O   LEU A 154     -31.907  14.032 -24.106  1.00  0.850          O  
ATOM   2560  CB  LEU A 154     -29.782  16.072 -25.070  1.00  1.230          C  
ATOM   2561  CG  LEU A 154     -29.190  15.367 -26.324  1.00  1.230          C  
ATOM   2562  CD1 LEU A 154     -29.417  16.185 -27.565  1.00  1.230          C  
ATOM   2563  CD2 LEU A 154     -27.746  15.161 -26.081  1.00  1.230          C  
ATOM   2564  H   LEU A 154     -30.871  16.947 -22.971  1.00  1.100          H  
ATOM   2565  HA  LEU A 154     -31.690  16.843 -25.730  1.00  1.030          H  
ATOM   2566 1HB  LEU A 154     -29.371  17.078 -25.057  1.00  1.470          H  
ATOM   2567 2HB  LEU A 154     -29.392  15.578 -24.217  1.00  1.470          H  
ATOM   2568  HG  LEU A 154     -29.658  14.406 -26.465  1.00  1.470          H  
ATOM   2569 1HD1 LEU A 154     -28.975  15.667 -28.408  1.00  1.470          H  
ATOM   2570 2HD1 LEU A 154     -30.481  16.315 -27.736  1.00  1.470          H  
ATOM   2571 3HD1 LEU A 154     -28.943  17.158 -27.440  1.00  1.470          H  
ATOM   2572 1HD2 LEU A 154     -27.288  14.672 -26.935  1.00  1.470          H  
ATOM   2573 2HD2 LEU A 154     -27.332  16.113 -25.937  1.00  1.470          H  
ATOM   2574 3HD2 LEU A 154     -27.597  14.566 -25.186  1.00  1.470          H  
ATOM   2575  N   LEU A 155     -32.535  14.544 -26.209  1.00  0.830          N  
ATOM   2576  CA  LEU A 155     -33.116  13.231 -26.488  1.00  0.820          C  
ATOM   2577  C   LEU A 155     -32.026  12.183 -26.354  1.00  0.730          C  
ATOM   2578  O   LEU A 155     -30.916  12.375 -26.866  1.00  0.680          O  
ATOM   2579  CB  LEU A 155     -33.711  13.194 -27.907  1.00  1.150          C  
ATOM   2580  CG  LEU A 155     -34.488  11.888 -28.341  1.00  1.150          C  
ATOM   2581  CD1 LEU A 155     -35.774  11.736 -27.548  1.00  1.150          C  
ATOM   2582  CD2 LEU A 155     -34.785  11.956 -29.830  1.00  1.150          C  
ATOM   2583  H   LEU A 155     -32.593  15.263 -26.916  1.00  1.000          H  
ATOM   2584  HA  LEU A 155     -33.888  13.027 -25.748  1.00  0.980          H  
ATOM   2585 1HB  LEU A 155     -34.390  14.039 -28.016  1.00  1.380          H  
ATOM   2586 2HB  LEU A 155     -32.895  13.321 -28.600  1.00  1.380          H  
ATOM   2587  HG  LEU A 155     -33.879  11.020 -28.143  1.00  1.380          H  
ATOM   2588 1HD1 LEU A 155     -36.285  10.825 -27.865  1.00  1.380          H  
ATOM   2589 2HD1 LEU A 155     -35.557  11.661 -26.484  1.00  1.380          H  
ATOM   2590 3HD1 LEU A 155     -36.422  12.595 -27.727  1.00  1.380          H  
ATOM   2591 1HD2 LEU A 155     -35.311  11.055 -30.135  1.00  1.380          H  
ATOM   2592 2HD2 LEU A 155     -35.410  12.826 -30.039  1.00  1.380          H  
ATOM   2593 3HD2 LEU A 155     -33.851  12.036 -30.381  1.00  1.380          H  
ATOM   2594  N   GLU A 156     -32.323  11.066 -25.688  1.00  0.710          N  
ATOM   2595  CA  GLU A 156     -31.291  10.070 -25.493  1.00  0.640          C  
ATOM   2596  C   GLU A 156     -30.724   9.483 -26.788  1.00  0.600          C  
ATOM   2597  O   GLU A 156     -29.526   9.252 -26.866  1.00  0.560          O  
ATOM   2598  CB  GLU A 156     -31.836   8.970 -24.570  1.00  0.920          C  
ATOM   2599  CG  GLU A 156     -32.977   8.069 -25.129  1.00  0.920          C  
ATOM   2600  CD  GLU A 156     -34.359   8.636 -24.934  1.00  0.920          C  
ATOM   2601  OE1 GLU A 156     -34.471   9.826 -24.729  1.00  0.920          O  
ATOM   2602  OE2 GLU A 156     -35.301   7.886 -25.002  1.00  0.920          O  
ATOM   2603  H   GLU A 156     -33.249  10.913 -25.270  1.00  0.850          H  
ATOM   2604  HA  GLU A 156     -30.468  10.549 -24.981  1.00  0.770          H  
ATOM   2605 1HB  GLU A 156     -31.033   8.365 -24.229  1.00  1.110          H  
ATOM   2606 2HB  GLU A 156     -32.244   9.448 -23.680  1.00  1.110          H  
ATOM   2607 1HG  GLU A 156     -32.824   7.857 -26.178  1.00  1.110          H  
ATOM   2608 2HG  GLU A 156     -32.925   7.117 -24.602  1.00  1.110          H  
ATOM   2609  N   LEU A 157     -31.502   9.412 -27.868  1.00  0.610          N  
ATOM   2610  CA  LEU A 157     -30.965   8.853 -29.109  1.00  0.610          C  
ATOM   2611  C   LEU A 157     -29.830   9.695 -29.648  1.00  0.580          C  
ATOM   2612  O   LEU A 157     -28.863   9.180 -30.226  1.00  0.600          O  
ATOM   2613  CB  LEU A 157     -32.045   8.780 -30.189  1.00  0.850          C  
ATOM   2614  CG  LEU A 157     -33.199   7.791 -29.965  1.00  0.850          C  
ATOM   2615  CD1 LEU A 157     -34.219   8.001 -31.073  1.00  0.850          C  
ATOM   2616  CD2 LEU A 157     -32.681   6.348 -29.959  1.00  0.850          C  
ATOM   2617  H   LEU A 157     -32.479   9.649 -27.783  1.00  0.730          H  
ATOM   2618  HA  LEU A 157     -30.568   7.868 -28.901  1.00  0.730          H  
ATOM   2619 1HB  LEU A 157     -32.478   9.770 -30.300  1.00  1.020          H  
ATOM   2620 2HB  LEU A 157     -31.563   8.519 -31.133  1.00  1.020          H  
ATOM   2621  HG  LEU A 157     -33.685   8.001 -29.010  1.00  1.020          H  
ATOM   2622 1HD1 LEU A 157     -35.059   7.321 -30.929  1.00  1.020          H  
ATOM   2623 2HD1 LEU A 157     -34.579   9.022 -31.053  1.00  1.020          H  
ATOM   2624 3HD1 LEU A 157     -33.755   7.802 -32.040  1.00  1.020          H  
ATOM   2625 1HD2 LEU A 157     -33.520   5.668 -29.810  1.00  1.020          H  
ATOM   2626 2HD2 LEU A 157     -32.202   6.128 -30.913  1.00  1.020          H  
ATOM   2627 3HD2 LEU A 157     -31.969   6.198 -29.156  1.00  1.020          H  
ATOM   2628  N   LYS A 158     -29.980  10.999 -29.495  1.00  0.570          N  
ATOM   2629  CA  LYS A 158     -29.015  11.951 -29.956  1.00  0.560          C  
ATOM   2630  C   LYS A 158     -27.818  11.871 -29.018  1.00  0.520          C  
ATOM   2631  O   LYS A 158     -26.681  11.807 -29.464  1.00  0.490          O  
ATOM   2632  CB  LYS A 158     -29.713  13.304 -30.022  1.00  0.790          C  
ATOM   2633  CG  LYS A 158     -30.769  13.390 -31.194  1.00  0.790          C  
ATOM   2634  CD  LYS A 158     -31.599  14.700 -31.153  1.00  0.790          C  
ATOM   2635  CE  LYS A 158     -32.274  15.040 -32.513  1.00  0.790          C  
ATOM   2636  NZ  LYS A 158     -33.551  14.315 -32.752  1.00  0.790          N  
ATOM   2637  H   LYS A 158     -30.793  11.345 -28.998  1.00  0.680          H  
ATOM   2638  HA  LYS A 158     -28.679  11.674 -30.953  1.00  0.670          H  
ATOM   2639 1HB  LYS A 158     -30.223  13.502 -29.079  1.00  0.950          H  
ATOM   2640 2HB  LYS A 158     -28.969  14.077 -30.171  1.00  0.950          H  
ATOM   2641 1HG  LYS A 158     -30.230  13.343 -32.144  1.00  0.950          H  
ATOM   2642 2HG  LYS A 158     -31.436  12.532 -31.138  1.00  0.950          H  
ATOM   2643 1HD  LYS A 158     -32.411  14.543 -30.457  1.00  0.950          H  
ATOM   2644 2HD  LYS A 158     -31.039  15.514 -30.780  1.00  0.950          H  
ATOM   2645 1HE  LYS A 158     -32.461  16.114 -32.560  1.00  0.950          H  
ATOM   2646 2HE  LYS A 158     -31.582  14.770 -33.306  1.00  0.950          H  
ATOM   2647 1HZ  LYS A 158     -33.910  14.584 -33.657  1.00  0.950          H  
ATOM   2648 2HZ  LYS A 158     -33.390  13.319 -32.743  1.00  0.950          H  
ATOM   2649 3HZ  LYS A 158     -34.219  14.585 -32.040  1.00  0.950          H  
ATOM   2650  N   ARG A 159     -28.069  11.773 -27.717  1.00  0.530          N  
ATOM   2651  CA  ARG A 159     -26.993  11.659 -26.742  1.00  0.500          C  
ATOM   2652  C   ARG A 159     -26.123  10.433 -27.046  1.00  0.460          C  
ATOM   2653  O   ARG A 159     -24.894  10.507 -26.980  1.00  0.460          O  
ATOM   2654  CB  ARG A 159     -27.582  11.551 -25.333  1.00  0.710          C  
ATOM   2655  CG  ARG A 159     -26.595  11.607 -24.171  1.00  0.710          C  
ATOM   2656  CD  ARG A 159     -27.261  11.565 -22.826  1.00  0.710          C  
ATOM   2657  NE  ARG A 159     -28.047  12.777 -22.544  1.00  0.710          N  
ATOM   2658  CZ  ARG A 159     -29.397  12.856 -22.504  1.00  0.710          C  
ATOM   2659  NH1 ARG A 159     -30.140  11.788 -22.687  1.00  0.710          N  
ATOM   2660  NH2 ARG A 159     -29.972  14.009 -22.296  1.00  0.710          N  
ATOM   2661  H   ARG A 159     -29.039  11.828 -27.391  1.00  0.640          H  
ATOM   2662  HA  ARG A 159     -26.368  12.548 -26.801  1.00  0.600          H  
ATOM   2663 1HB  ARG A 159     -28.341  12.313 -25.201  1.00  0.850          H  
ATOM   2664 2HB  ARG A 159     -28.079  10.592 -25.246  1.00  0.850          H  
ATOM   2665 1HG  ARG A 159     -25.873  10.792 -24.239  1.00  0.850          H  
ATOM   2666 2HG  ARG A 159     -26.088  12.554 -24.212  1.00  0.850          H  
ATOM   2667 1HD  ARG A 159     -27.906  10.706 -22.798  1.00  0.850          H  
ATOM   2668 2HD  ARG A 159     -26.530  11.467 -22.064  1.00  0.850          H  
ATOM   2669  HE  ARG A 159     -27.523  13.642 -22.390  1.00  0.850          H  
ATOM   2670 1HH1 ARG A 159     -29.705  10.896 -22.840  1.00  0.850          H  
ATOM   2671 2HH1 ARG A 159     -31.155  11.860 -22.668  1.00  0.850          H  
ATOM   2672 1HH2 ARG A 159     -29.402  14.863 -22.176  1.00  0.850          H  
ATOM   2673 2HH2 ARG A 159     -30.987  14.076 -22.370  1.00  0.850          H  
ATOM   2674  N   PHE A 160     -26.770   9.311 -27.386  1.00  0.470          N  
ATOM   2675  CA  PHE A 160     -26.109   8.039 -27.651  1.00  0.450          C  
ATOM   2676  C   PHE A 160     -25.250   8.091 -28.901  1.00  0.460          C  
ATOM   2677  O   PHE A 160     -24.089   7.674 -28.869  1.00  0.460          O  
ATOM   2678  CB  PHE A 160     -27.154   6.951 -27.915  1.00  0.640          C  
ATOM   2679  CG  PHE A 160     -28.098   6.610 -26.795  1.00  0.640          C  
ATOM   2680  CD1 PHE A 160     -29.300   5.990 -27.120  1.00  0.640          C  
ATOM   2681  CD2 PHE A 160     -27.856   6.928 -25.461  1.00  0.640          C  
ATOM   2682  CE1 PHE A 160     -30.226   5.702 -26.172  1.00  0.640          C  
ATOM   2683  CE2 PHE A 160     -28.796   6.632 -24.512  1.00  0.640          C  
ATOM   2684  CZ  PHE A 160     -29.981   6.021 -24.877  1.00  0.640          C  
ATOM   2685  H   PHE A 160     -27.792   9.337 -27.399  1.00  0.560          H  
ATOM   2686  HA  PHE A 160     -25.473   7.780 -26.807  1.00  0.540          H  
ATOM   2687 1HB  PHE A 160     -27.767   7.276 -28.753  1.00  0.770          H  
ATOM   2688 2HB  PHE A 160     -26.661   6.052 -28.235  1.00  0.770          H  
ATOM   2689  HD1 PHE A 160     -29.500   5.745 -28.162  1.00  0.770          H  
ATOM   2690  HD2 PHE A 160     -26.934   7.421 -25.167  1.00  0.770          H  
ATOM   2691  HE1 PHE A 160     -31.166   5.223 -26.448  1.00  0.770          H  
ATOM   2692  HE2 PHE A 160     -28.619   6.884 -23.472  1.00  0.770          H  
ATOM   2693  HZ  PHE A 160     -30.732   5.797 -24.117  1.00  0.770          H  
ATOM   2694  N   SER A 161     -25.799   8.601 -30.016  1.00  0.470          N  
ATOM   2695  CA  SER A 161     -25.015   8.645 -31.245  1.00  0.510          C  
ATOM   2696  C   SER A 161     -23.838   9.602 -31.105  1.00  0.540          C  
ATOM   2697  O   SER A 161     -22.736   9.328 -31.590  1.00  0.570          O  
ATOM   2698  CB  SER A 161     -25.880   8.957 -32.443  1.00  0.700          C  
ATOM   2699  OG  SER A 161     -26.767   7.883 -32.703  1.00  0.700          O  
ATOM   2700  H   SER A 161     -26.773   8.930 -30.024  1.00  0.560          H  
ATOM   2701  HA  SER A 161     -24.607   7.649 -31.414  1.00  0.610          H  
ATOM   2702 1HB  SER A 161     -26.450   9.866 -32.257  1.00  0.840          H  
ATOM   2703 2HB  SER A 161     -25.245   9.127 -33.297  1.00  0.840          H  
ATOM   2704  HG  SER A 161     -27.095   7.977 -33.625  1.00  0.840          H  
ATOM   2705  N   PHE A 162     -24.055  10.716 -30.419  1.00  0.550          N  
ATOM   2706  CA  PHE A 162     -22.988  11.659 -30.183  1.00  0.630          C  
ATOM   2707  C   PHE A 162     -21.914  11.032 -29.310  1.00  0.620          C  
ATOM   2708  O   PHE A 162     -20.720  11.083 -29.634  1.00  0.700          O  
ATOM   2709  CB  PHE A 162     -23.586  12.911 -29.554  1.00  0.850          C  
ATOM   2710  CG  PHE A 162     -24.123  13.879 -30.556  1.00  0.850          C  
ATOM   2711  CD1 PHE A 162     -25.213  13.573 -31.317  1.00  0.850          C  
ATOM   2712  CD2 PHE A 162     -23.549  15.127 -30.726  1.00  0.850          C  
ATOM   2713  CE1 PHE A 162     -25.698  14.436 -32.181  1.00  0.850          C  
ATOM   2714  CE2 PHE A 162     -24.052  15.988 -31.607  1.00  0.850          C  
ATOM   2715  CZ  PHE A 162     -25.124  15.625 -32.320  1.00  0.850          C  
ATOM   2716  H   PHE A 162     -24.990  10.926 -30.055  1.00  0.660          H  
ATOM   2717  HA  PHE A 162     -22.536  11.923 -31.132  1.00  0.760          H  
ATOM   2718 1HB  PHE A 162     -24.411  12.606 -28.920  1.00  1.020          H  
ATOM   2719 2HB  PHE A 162     -22.904  13.400 -28.908  1.00  1.020          H  
ATOM   2720  HD1 PHE A 162     -25.685  12.625 -31.243  1.00  1.020          H  
ATOM   2721  HD2 PHE A 162     -22.699  15.418 -30.135  1.00  1.020          H  
ATOM   2722  HE1 PHE A 162     -26.560  14.169 -32.782  1.00  1.020          H  
ATOM   2723  HE2 PHE A 162     -23.612  16.980 -31.745  1.00  1.020          H  
ATOM   2724  HZ  PHE A 162     -25.530  16.300 -33.005  1.00  1.020          H  
ATOM   2725  N   PHE A 163     -22.329  10.328 -28.264  1.00  0.530          N  
ATOM   2726  CA  PHE A 163     -21.366   9.703 -27.402  1.00  0.520          C  
ATOM   2727  C   PHE A 163     -20.546   8.703 -28.210  1.00  0.480          C  
ATOM   2728  O   PHE A 163     -19.326   8.624 -28.056  1.00  0.520          O  
ATOM   2729  CB  PHE A 163     -22.002   8.954 -26.253  1.00  0.730          C  
ATOM   2730  CG  PHE A 163     -20.972   8.671 -25.297  1.00  0.730          C  
ATOM   2731  CD1 PHE A 163     -20.766   9.578 -24.298  1.00  0.730          C  
ATOM   2732  CD2 PHE A 163     -20.137   7.604 -25.407  1.00  0.730          C  
ATOM   2733  CE1 PHE A 163     -19.781   9.433 -23.422  1.00  0.730          C  
ATOM   2734  CE2 PHE A 163     -19.152   7.462 -24.542  1.00  0.730          C  
ATOM   2735  CZ  PHE A 163     -18.973   8.383 -23.541  1.00  0.730          C  
ATOM   2736  H   PHE A 163     -23.318  10.286 -28.006  1.00  0.640          H  
ATOM   2737  HA  PHE A 163     -20.699  10.469 -27.006  1.00  0.620          H  
ATOM   2738 1HB  PHE A 163     -22.782   9.546 -25.787  1.00  0.880          H  
ATOM   2739 2HB  PHE A 163     -22.447   8.017 -26.603  1.00  0.880          H  
ATOM   2740  HD1 PHE A 163     -21.417  10.419 -24.226  1.00  0.880          H  
ATOM   2741  HD2 PHE A 163     -20.267   6.871 -26.205  1.00  0.880          H  
ATOM   2742  HE1 PHE A 163     -19.634  10.162 -22.624  1.00  0.880          H  
ATOM   2743  HE2 PHE A 163     -18.488   6.600 -24.625  1.00  0.880          H  
ATOM   2744  HZ  PHE A 163     -18.172   8.254 -22.822  1.00  0.880          H  
ATOM   2745  N   LYS A 164     -21.209   7.898 -29.051  1.00  0.450          N  
ATOM   2746  CA  LYS A 164     -20.493   6.923 -29.848  1.00  0.440          C  
ATOM   2747  C   LYS A 164     -19.391   7.619 -30.649  1.00  0.480          C  
ATOM   2748  O   LYS A 164     -18.271   7.111 -30.717  1.00  0.560          O  
ATOM   2749  CB  LYS A 164     -21.445   6.142 -30.751  1.00  0.620          C  
ATOM   2750  CG  LYS A 164     -20.779   5.021 -31.550  1.00  0.620          C  
ATOM   2751  CD  LYS A 164     -21.808   4.218 -32.337  1.00  0.620          C  
ATOM   2752  CE  LYS A 164     -21.143   3.146 -33.189  1.00  0.620          C  
ATOM   2753  NZ  LYS A 164     -22.134   2.343 -33.960  1.00  0.620          N  
ATOM   2754  H   LYS A 164     -22.229   7.958 -29.119  1.00  0.540          H  
ATOM   2755  HA  LYS A 164     -20.021   6.212 -29.173  1.00  0.530          H  
ATOM   2756 1HB  LYS A 164     -22.245   5.719 -30.149  1.00  0.740          H  
ATOM   2757 2HB  LYS A 164     -21.908   6.827 -31.459  1.00  0.740          H  
ATOM   2758 1HG  LYS A 164     -20.046   5.440 -32.240  1.00  0.740          H  
ATOM   2759 2HG  LYS A 164     -20.255   4.355 -30.862  1.00  0.740          H  
ATOM   2760 1HD  LYS A 164     -22.500   3.741 -31.643  1.00  0.740          H  
ATOM   2761 2HD  LYS A 164     -22.372   4.885 -32.975  1.00  0.740          H  
ATOM   2762 1HE  LYS A 164     -20.464   3.622 -33.888  1.00  0.740          H  
ATOM   2763 2HE  LYS A 164     -20.574   2.478 -32.543  1.00  0.740          H  
ATOM   2764 1HZ  LYS A 164     -21.646   1.650 -34.510  1.00  0.740          H  
ATOM   2765 2HZ  LYS A 164     -22.770   1.881 -33.323  1.00  0.740          H  
ATOM   2766 3HZ  LYS A 164     -22.655   2.953 -34.573  1.00  0.740          H  
ATOM   2767  N   ALA A 165     -19.667   8.801 -31.221  1.00  0.480          N  
ATOM   2768  CA  ALA A 165     -18.610   9.487 -31.950  1.00  0.550          C  
ATOM   2769  C   ALA A 165     -17.435   9.756 -31.019  1.00  0.640          C  
ATOM   2770  O   ALA A 165     -16.280   9.526 -31.399  1.00  0.700          O  
ATOM   2771  CB  ALA A 165     -19.128  10.775 -32.551  1.00  0.740          C  
ATOM   2772  H   ALA A 165     -20.629   9.167 -31.195  1.00  0.580          H  
ATOM   2773  HA  ALA A 165     -18.259   8.831 -32.743  1.00  0.660          H  
ATOM   2774 1HB  ALA A 165     -18.334  11.249 -33.104  1.00  0.890          H  
ATOM   2775 2HB  ALA A 165     -19.959  10.566 -33.218  1.00  0.890          H  
ATOM   2776 3HB  ALA A 165     -19.466  11.420 -31.756  1.00  0.890          H  
ATOM   2777  N   LEU A 166     -17.709  10.155 -29.770  1.00  0.680          N  
ATOM   2778  CA  LEU A 166     -16.577  10.329 -28.877  1.00  0.830          C  
ATOM   2779  C   LEU A 166     -15.874   9.039 -28.640  1.00  0.860          C  
ATOM   2780  O   LEU A 166     -14.666   9.033 -28.565  1.00  1.090          O  
ATOM   2781  CB  LEU A 166     -16.911  10.803 -27.469  1.00  1.100          C  
ATOM   2782  CG  LEU A 166     -17.356  12.132 -27.253  1.00  1.100          C  
ATOM   2783  CD1 LEU A 166     -17.721  12.241 -25.788  1.00  1.100          C  
ATOM   2784  CD2 LEU A 166     -16.244  13.100 -27.616  1.00  1.100          C  
ATOM   2785  H   LEU A 166     -18.680  10.370 -29.506  1.00  0.820          H  
ATOM   2786  HA  LEU A 166     -15.870  10.998 -29.345  1.00  1.000          H  
ATOM   2787 1HB  LEU A 166     -17.667  10.138 -27.058  1.00  1.320          H  
ATOM   2788 2HB  LEU A 166     -16.021  10.694 -26.872  1.00  1.320          H  
ATOM   2789  HG  LEU A 166     -18.246  12.330 -27.841  1.00  1.320          H  
ATOM   2790 1HD1 LEU A 166     -18.064  13.245 -25.568  1.00  1.320          H  
ATOM   2791 2HD1 LEU A 166     -18.506  11.521 -25.558  1.00  1.320          H  
ATOM   2792 3HD1 LEU A 166     -16.846  12.023 -25.178  1.00  1.320          H  
ATOM   2793 1HD2 LEU A 166     -16.582  14.058 -27.411  1.00  1.320          H  
ATOM   2794 2HD2 LEU A 166     -15.369  12.894 -27.022  1.00  1.320          H  
ATOM   2795 3HD2 LEU A 166     -15.984  13.036 -28.665  1.00  1.320          H  
ATOM   2796  N   ASN A 167     -16.618   7.947 -28.475  1.00  0.720          N  
ATOM   2797  CA  ASN A 167     -16.014   6.642 -28.221  1.00  0.790          C  
ATOM   2798  C   ASN A 167     -15.166   6.122 -29.354  1.00  0.850          C  
ATOM   2799  O   ASN A 167     -14.184   5.417 -29.125  1.00  0.970          O  
ATOM   2800  CB  ASN A 167     -17.022   5.596 -27.846  1.00  1.080          C  
ATOM   2801  CG  ASN A 167     -16.310   4.328 -27.505  1.00  1.080          C  
ATOM   2802  OD1 ASN A 167     -15.376   4.333 -26.691  1.00  1.080          O  
ATOM   2803  ND2 ASN A 167     -16.718   3.240 -28.105  1.00  1.080          N  
ATOM   2804  H   ASN A 167     -17.635   8.059 -28.499  1.00  0.860          H  
ATOM   2805  HA  ASN A 167     -15.342   6.740 -27.384  1.00  0.950          H  
ATOM   2806 1HB  ASN A 167     -17.616   5.927 -26.992  1.00  1.290          H  
ATOM   2807 2HB  ASN A 167     -17.701   5.417 -28.678  1.00  1.290          H  
ATOM   2808 1HD2 ASN A 167     -16.276   2.366 -27.910  1.00  1.290          H  
ATOM   2809 2HD2 ASN A 167     -17.484   3.277 -28.745  1.00  1.290          H  
ATOM   2810  N   GLN A 168     -15.530   6.429 -30.580  1.00  0.800          N  
ATOM   2811  CA  GLN A 168     -14.735   5.943 -31.685  1.00  0.870          C  
ATOM   2812  C   GLN A 168     -13.344   6.585 -31.675  1.00  0.920          C  
ATOM   2813  O   GLN A 168     -12.330   5.913 -31.880  1.00  1.050          O  
ATOM   2814  CB  GLN A 168     -15.448   6.192 -33.018  1.00  1.190          C  
ATOM   2815  CG  GLN A 168     -16.712   5.343 -33.234  1.00  1.190          C  
ATOM   2816  CD  GLN A 168     -17.468   5.630 -34.565  1.00  1.190          C  
ATOM   2817  OE1 GLN A 168     -18.591   5.135 -34.725  1.00  1.190          O  
ATOM   2818  NE2 GLN A 168     -16.867   6.384 -35.497  1.00  1.190          N  
ATOM   2819  H   GLN A 168     -16.386   6.974 -30.730  1.00  0.960          H  
ATOM   2820  HA  GLN A 168     -14.608   4.868 -31.568  1.00  1.040          H  
ATOM   2821 1HB  GLN A 168     -15.717   7.251 -33.094  1.00  1.430          H  
ATOM   2822 2HB  GLN A 168     -14.759   5.963 -33.821  1.00  1.430          H  
ATOM   2823 1HG  GLN A 168     -16.417   4.297 -33.235  1.00  1.430          H  
ATOM   2824 2HG  GLN A 168     -17.394   5.526 -32.414  1.00  1.430          H  
ATOM   2825 1HE2 GLN A 168     -17.326   6.569 -36.402  1.00  1.430          H  
ATOM   2826 2HE2 GLN A 168     -15.937   6.784 -35.339  1.00  1.430          H  
ATOM   2827  N   ILE A 169     -13.274   7.850 -31.301  1.00  0.970          N  
ATOM   2828  CA  ILE A 169     -12.019   8.584 -31.357  1.00  1.080          C  
ATOM   2829  C   ILE A 169     -10.831   8.037 -30.518  1.00  0.970          C  
ATOM   2830  O   ILE A 169      -9.759   7.832 -31.079  1.00  1.100          O  
ATOM   2831  CB  ILE A 169     -12.357  10.037 -31.012  1.00  1.470          C  
ATOM   2832  CG1 ILE A 169     -13.158  10.547 -32.144  1.00  1.470          C  
ATOM   2833  CG2 ILE A 169     -11.110  10.867 -30.732  1.00  1.470          C  
ATOM   2834  CD1 ILE A 169     -13.850  11.783 -31.884  1.00  1.470          C  
ATOM   2835  H   ILE A 169     -14.158   8.339 -31.109  1.00  1.160          H  
ATOM   2836  HA  ILE A 169     -11.702   8.574 -32.400  1.00  1.300          H  
ATOM   2837  HB  ILE A 169     -13.013  10.067 -30.167  1.00  1.760          H  
ATOM   2838 1HG1 ILE A 169     -12.494  10.656 -32.981  1.00  1.760          H  
ATOM   2839 2HG1 ILE A 169     -13.910   9.816 -32.426  1.00  1.760          H  
ATOM   2840 1HG2 ILE A 169     -11.387  11.873 -30.493  1.00  1.760          H  
ATOM   2841 2HG2 ILE A 169     -10.566  10.462 -29.906  1.00  1.760          H  
ATOM   2842 3HG2 ILE A 169     -10.490  10.868 -31.596  1.00  1.760          H  
ATOM   2843 1HD1 ILE A 169     -14.388  12.040 -32.791  1.00  1.760          H  
ATOM   2844 2HD1 ILE A 169     -14.542  11.631 -31.070  1.00  1.760          H  
ATOM   2845 3HD1 ILE A 169     -13.187  12.558 -31.630  1.00  1.760          H  
ATOM   2846  N   PRO A 170     -10.943   7.747 -29.213  1.00  0.820          N  
ATOM   2847  CA  PRO A 170      -9.897   7.220 -28.383  1.00  0.690          C  
ATOM   2848  C   PRO A 170      -9.792   5.714 -28.460  1.00  0.740          C  
ATOM   2849  O   PRO A 170      -9.007   5.122 -27.734  1.00  1.040          O  
ATOM   2850  CB  PRO A 170     -10.372   7.618 -27.003  1.00  1.030          C  
ATOM   2851  CG  PRO A 170     -11.814   7.532 -27.103  1.00  1.030          C  
ATOM   2852  CD  PRO A 170     -12.131   7.971 -28.488  1.00  1.030          C  
ATOM   2853  HA  PRO A 170      -8.940   7.701 -28.638  1.00  0.830          H  
ATOM   2854 1HB  PRO A 170     -10.033   6.900 -26.286  1.00  1.240          H  
ATOM   2855 2HB  PRO A 170      -9.978   8.589 -26.717  1.00  1.240          H  
ATOM   2856 1HG  PRO A 170     -12.182   6.513 -26.905  1.00  1.240          H  
ATOM   2857 2HG  PRO A 170     -12.261   8.177 -26.351  1.00  1.240          H  
ATOM   2858 1HD  PRO A 170     -12.900   7.376 -28.844  1.00  1.240          H  
ATOM   2859 2HD  PRO A 170     -12.374   8.977 -28.468  1.00  1.240          H  
ATOM   2860  N   ALA A 171     -10.653   5.060 -29.239  1.00  0.870          N  
ATOM   2861  CA  ALA A 171     -10.689   3.604 -29.209  1.00  1.010          C  
ATOM   2862  C   ALA A 171      -9.365   2.977 -29.626  1.00  1.320          C  
ATOM   2863  O   ALA A 171      -8.897   1.979 -29.049  1.00  2.130          O  
ATOM   2864  CB  ALA A 171     -11.793   3.096 -30.114  1.00  1.360          C  
ATOM   2865  H   ALA A 171     -11.273   5.536 -29.904  1.00  1.040          H  
ATOM   2866  HA  ALA A 171     -10.901   3.296 -28.185  1.00  1.210          H  
ATOM   2867 1HB  ALA A 171     -11.832   2.009 -30.064  1.00  1.630          H  
ATOM   2868 2HB  ALA A 171     -12.742   3.512 -29.794  1.00  1.630          H  
ATOM   2869 3HB  ALA A 171     -11.593   3.406 -31.134  1.00  1.630          H  
ATOM   2870  N   PHE A 172      -8.772   3.530 -30.670  1.00  1.230          N  
ATOM   2871  CA  PHE A 172      -7.573   2.929 -31.214  1.00  1.480          C  
ATOM   2872  C   PHE A 172      -6.343   3.801 -31.203  1.00  1.160          C  
ATOM   2873  O   PHE A 172      -5.246   3.300 -31.442  1.00  1.540          O  
ATOM   2874  CB  PHE A 172      -7.860   2.487 -32.642  1.00  1.970          C  
ATOM   2875  CG  PHE A 172      -9.032   1.561 -32.710  1.00  1.970          C  
ATOM   2876  CD1 PHE A 172     -10.219   1.982 -33.289  1.00  1.970          C  
ATOM   2877  CD2 PHE A 172      -8.978   0.292 -32.164  1.00  1.970          C  
ATOM   2878  CE1 PHE A 172     -11.316   1.154 -33.328  1.00  1.970          C  
ATOM   2879  CE2 PHE A 172     -10.075  -0.536 -32.199  1.00  1.970          C  
ATOM   2880  CZ  PHE A 172     -11.245  -0.104 -32.783  1.00  1.970          C  
ATOM   2881  H   PHE A 172      -9.180   4.352 -31.091  1.00  1.480          H  
ATOM   2882  HA  PHE A 172      -7.342   2.044 -30.623  1.00  1.780          H  
ATOM   2883 1HB  PHE A 172      -8.067   3.357 -33.258  1.00  2.370          H  
ATOM   2884 2HB  PHE A 172      -6.991   1.978 -33.053  1.00  2.370          H  
ATOM   2885  HD1 PHE A 172     -10.282   2.983 -33.714  1.00  2.370          H  
ATOM   2886  HD2 PHE A 172      -8.055  -0.050 -31.693  1.00  2.370          H  
ATOM   2887  HE1 PHE A 172     -12.242   1.501 -33.786  1.00  2.370          H  
ATOM   2888  HE2 PHE A 172     -10.020  -1.532 -31.763  1.00  2.370          H  
ATOM   2889  HZ  PHE A 172     -12.114  -0.759 -32.809  1.00  2.370          H  
ATOM   2890  N   LYS A 173      -6.474   5.092 -30.989  1.00  1.140          N  
ATOM   2891  CA  LYS A 173      -5.265   5.876 -31.121  1.00  1.030          C  
ATOM   2892  C   LYS A 173      -4.890   6.484 -29.793  1.00  0.780          C  
ATOM   2893  O   LYS A 173      -5.660   7.240 -29.189  1.00  0.720          O  
ATOM   2894  CB  LYS A 173      -5.472   6.926 -32.191  1.00  1.490          C  
ATOM   2895  CG  LYS A 173      -5.998   6.366 -33.545  1.00  1.490          C  
ATOM   2896  CD  LYS A 173      -5.041   5.414 -34.272  1.00  1.490          C  
ATOM   2897  CE  LYS A 173      -5.666   4.945 -35.592  1.00  1.490          C  
ATOM   2898  NZ  LYS A 173      -4.858   3.896 -36.267  1.00  1.490          N  
ATOM   2899  H   LYS A 173      -7.364   5.512 -30.761  1.00  1.370          H  
ATOM   2900  HA  LYS A 173      -4.430   5.241 -31.418  1.00  1.240          H  
ATOM   2901 1HB  LYS A 173      -6.179   7.635 -31.833  1.00  1.780          H  
ATOM   2902 2HB  LYS A 173      -4.544   7.435 -32.367  1.00  1.780          H  
ATOM   2903 1HG  LYS A 173      -6.941   5.850 -33.374  1.00  1.780          H  
ATOM   2904 2HG  LYS A 173      -6.192   7.197 -34.204  1.00  1.780          H  
ATOM   2905 1HD  LYS A 173      -4.098   5.926 -34.479  1.00  1.780          H  
ATOM   2906 2HD  LYS A 173      -4.830   4.541 -33.662  1.00  1.780          H  
ATOM   2907 1HE  LYS A 173      -6.658   4.545 -35.386  1.00  1.780          H  
ATOM   2908 2HE  LYS A 173      -5.761   5.800 -36.261  1.00  1.780          H  
ATOM   2909 1HZ  LYS A 173      -5.312   3.621 -37.128  1.00  1.780          H  
ATOM   2910 2HZ  LYS A 173      -3.939   4.256 -36.476  1.00  1.780          H  
ATOM   2911 3HZ  LYS A 173      -4.774   3.092 -35.659  1.00  1.780          H  
ATOM   2912  N   ASN A 174      -3.671   6.203 -29.361  1.00  0.700          N  
ATOM   2913  CA  ASN A 174      -3.193   6.686 -28.079  1.00  0.590          C  
ATOM   2914  C   ASN A 174      -3.052   8.195 -28.091  1.00  0.450          C  
ATOM   2915  O   ASN A 174      -3.248   8.858 -27.063  1.00  0.450          O  
ATOM   2916  CB  ASN A 174      -1.885   6.008 -27.737  1.00  0.870          C  
ATOM   2917  CG  ASN A 174      -2.065   4.563 -27.298  1.00  0.870          C  
ATOM   2918  OD1 ASN A 174      -2.267   4.300 -26.120  1.00  0.870          O  
ATOM   2919  ND2 ASN A 174      -2.048   3.643 -28.207  1.00  0.870          N  
ATOM   2920  H   ASN A 174      -3.061   5.599 -29.939  1.00  0.840          H  
ATOM   2921  HA  ASN A 174      -3.929   6.429 -27.315  1.00  0.710          H  
ATOM   2922 1HB  ASN A 174      -1.226   6.037 -28.602  1.00  1.040          H  
ATOM   2923 2HB  ASN A 174      -1.392   6.558 -26.935  1.00  1.040          H  
ATOM   2924 1HD2 ASN A 174      -2.184   2.683 -27.959  1.00  1.040          H  
ATOM   2925 2HD2 ASN A 174      -1.923   3.896 -29.175  1.00  1.040          H  
ATOM   2926  N   HIS A 175      -2.752   8.774 -29.258  1.00  0.470          N  
ATOM   2927  CA  HIS A 175      -2.625  10.215 -29.293  1.00  0.480          C  
ATOM   2928  C   HIS A 175      -3.996  10.865 -29.259  1.00  0.630          C  
ATOM   2929  O   HIS A 175      -4.101  12.063 -29.040  1.00  1.030          O  
ATOM   2930  CB  HIS A 175      -1.862  10.741 -30.507  1.00  0.670          C  
ATOM   2931  CG  HIS A 175      -2.549  10.611 -31.811  1.00  0.670          C  
ATOM   2932  ND1 HIS A 175      -2.663   9.420 -32.485  1.00  0.670          N  
ATOM   2933  CD2 HIS A 175      -3.154  11.546 -32.584  1.00  0.670          C  
ATOM   2934  CE1 HIS A 175      -3.313   9.628 -33.626  1.00  0.670          C  
ATOM   2935  NE2 HIS A 175      -3.616  10.909 -33.706  1.00  0.670          N  
ATOM   2936  H   HIS A 175      -2.581   8.240 -30.105  1.00  0.560          H  
ATOM   2937  HA  HIS A 175      -2.075  10.548 -28.414  1.00  0.580          H  
ATOM   2938 1HB  HIS A 175      -1.647  11.798 -30.351  1.00  0.800          H  
ATOM   2939 2HB  HIS A 175      -0.903  10.226 -30.572  1.00  0.800          H  
ATOM   2940  HD2 HIS A 175      -3.247  12.607 -32.356  1.00  0.800          H  
ATOM   2941  HE1 HIS A 175      -3.552   8.870 -34.372  1.00  0.800          H  
ATOM   2942  HE2 HIS A 175      -4.106  11.355 -34.468  1.00  0.800          H  
ATOM   2943  N   LYS A 176      -5.075  10.105 -29.457  1.00  0.530          N  
ATOM   2944  CA  LYS A 176      -6.377  10.724 -29.388  1.00  0.650          C  
ATOM   2945  C   LYS A 176      -6.795  10.614 -27.918  1.00  0.630          C  
ATOM   2946  O   LYS A 176      -7.260  11.574 -27.322  1.00  0.700          O  
ATOM   2947  CB  LYS A 176      -7.338  10.095 -30.380  1.00  0.860          C  
ATOM   2948  CG  LYS A 176      -6.908  10.377 -31.837  1.00  0.860          C  
ATOM   2949  CD  LYS A 176      -7.883   9.824 -32.891  1.00  0.860          C  
ATOM   2950  CE  LYS A 176      -7.376  10.056 -34.307  1.00  0.860          C  
ATOM   2951  NZ  LYS A 176      -8.344   9.546 -35.357  1.00  0.860          N  
ATOM   2952  H   LYS A 176      -5.009   9.101 -29.602  1.00  0.640          H  
ATOM   2953  HA  LYS A 176      -6.291  11.780 -29.640  1.00  0.780          H  
ATOM   2954 1HB  LYS A 176      -7.392   9.018 -30.221  1.00  1.030          H  
ATOM   2955 2HB  LYS A 176      -8.318  10.503 -30.232  1.00  1.030          H  
ATOM   2956 1HG  LYS A 176      -6.792  11.428 -31.959  1.00  1.030          H  
ATOM   2957 2HG  LYS A 176      -5.933   9.930 -31.996  1.00  1.030          H  
ATOM   2958 1HD  LYS A 176      -8.048   8.761 -32.736  1.00  1.030          H  
ATOM   2959 2HD  LYS A 176      -8.822  10.320 -32.810  1.00  1.030          H  
ATOM   2960 1HE  LYS A 176      -7.219  11.120 -34.458  1.00  1.030          H  
ATOM   2961 2HE  LYS A 176      -6.425   9.544 -34.425  1.00  1.030          H  
ATOM   2962 1HZ  LYS A 176      -7.962   9.721 -36.274  1.00  1.030          H  
ATOM   2963 2HZ  LYS A 176      -8.518   8.553 -35.259  1.00  1.030          H  
ATOM   2964 3HZ  LYS A 176      -9.230  10.026 -35.271  1.00  1.030          H  
ATOM   2965  N   VAL A 177      -6.472   9.506 -27.256  1.00  0.590          N  
ATOM   2966  CA  VAL A 177      -6.785   9.454 -25.824  1.00  0.630          C  
ATOM   2967  C   VAL A 177      -6.096  10.586 -25.107  1.00  0.630          C  
ATOM   2968  O   VAL A 177      -6.659  11.190 -24.190  1.00  0.690          O  
ATOM   2969  CB  VAL A 177      -6.391   8.147 -25.127  1.00  0.870          C  
ATOM   2970  CG1 VAL A 177      -6.496   8.351 -23.591  1.00  0.870          C  
ATOM   2971  CG2 VAL A 177      -7.358   7.101 -25.512  1.00  0.870          C  
ATOM   2972  H   VAL A 177      -6.078   8.705 -27.761  1.00  0.710          H  
ATOM   2973  HA  VAL A 177      -7.858   9.572 -25.705  1.00  0.760          H  
ATOM   2974  HB  VAL A 177      -5.374   7.856 -25.400  1.00  1.040          H  
ATOM   2975 1HG1 VAL A 177      -6.271   7.457 -23.058  1.00  1.040          H  
ATOM   2976 2HG1 VAL A 177      -5.800   9.106 -23.262  1.00  1.040          H  
ATOM   2977 3HG1 VAL A 177      -7.491   8.659 -23.347  1.00  1.040          H  
ATOM   2978 1HG2 VAL A 177      -7.151   6.168 -25.024  1.00  1.040          H  
ATOM   2979 2HG2 VAL A 177      -8.312   7.443 -25.195  1.00  1.040          H  
ATOM   2980 3HG2 VAL A 177      -7.336   6.951 -26.594  1.00  1.040          H  
ATOM   2981  N   THR A 178      -4.867  10.854 -25.497  1.00  0.620          N  
ATOM   2982  CA  THR A 178      -4.085  11.923 -24.930  1.00  0.630          C  
ATOM   2983  C   THR A 178      -4.856  13.245 -24.878  1.00  0.640          C  
ATOM   2984  O   THR A 178      -4.723  13.983 -23.895  1.00  0.710          O  
ATOM   2985  CB  THR A 178      -2.779  12.097 -25.733  1.00  0.880          C  
ATOM   2986  OG1 THR A 178      -2.009  10.885 -25.636  1.00  0.880          O  
ATOM   2987  CG2 THR A 178      -1.946  13.276 -25.221  1.00  0.880          C  
ATOM   2988  H   THR A 178      -4.447  10.271 -26.224  1.00  0.740          H  
ATOM   2989  HA  THR A 178      -3.823  11.646 -23.910  1.00  0.760          H  
ATOM   2990  HB  THR A 178      -3.023  12.276 -26.770  1.00  1.050          H  
ATOM   2991  HG1 THR A 178      -2.479  10.144 -26.079  1.00  1.050          H  
ATOM   2992 1HG2 THR A 178      -1.036  13.354 -25.819  1.00  1.050          H  
ATOM   2993 2HG2 THR A 178      -2.506  14.203 -25.302  1.00  1.050          H  
ATOM   2994 3HG2 THR A 178      -1.683  13.107 -24.179  1.00  1.050          H  
ATOM   2995  N   TYR A 179      -5.604  13.614 -25.935  1.00  0.690          N  
ATOM   2996  CA  TYR A 179      -6.264  14.911 -25.855  1.00  0.790          C  
ATOM   2997  C   TYR A 179      -7.436  14.782 -24.902  1.00  0.720          C  
ATOM   2998  O   TYR A 179      -7.778  15.739 -24.204  1.00  0.770          O  
ATOM   2999  CB  TYR A 179      -6.809  15.429 -27.193  1.00  1.070          C  
ATOM   3000  CG  TYR A 179      -8.204  15.056 -27.440  1.00  1.070          C  
ATOM   3001  CD1 TYR A 179      -9.224  15.821 -26.989  1.00  1.070          C  
ATOM   3002  CD2 TYR A 179      -8.459  13.957 -28.082  1.00  1.070          C  
ATOM   3003  CE1 TYR A 179     -10.475  15.454 -27.197  1.00  1.070          C  
ATOM   3004  CE2 TYR A 179      -9.712  13.538 -28.273  1.00  1.070          C  
ATOM   3005  CZ  TYR A 179     -10.743  14.290 -27.839  1.00  1.070          C  
ATOM   3006  OH  TYR A 179     -12.031  13.890 -28.070  1.00  1.070          O  
ATOM   3007  H   TYR A 179      -5.761  12.987 -26.725  1.00  0.830          H  
ATOM   3008  HA  TYR A 179      -5.567  15.641 -25.449  1.00  0.950          H  
ATOM   3009 1HB  TYR A 179      -6.709  16.505 -27.263  1.00  1.280          H  
ATOM   3010 2HB  TYR A 179      -6.244  14.993 -27.971  1.00  1.280          H  
ATOM   3011  HD1 TYR A 179      -9.036  16.728 -26.465  1.00  1.280          H  
ATOM   3012  HD2 TYR A 179      -7.641  13.394 -28.457  1.00  1.280          H  
ATOM   3013  HE1 TYR A 179     -11.233  16.082 -26.844  1.00  1.280          H  
ATOM   3014  HE2 TYR A 179      -9.888  12.612 -28.805  1.00  1.280          H  
ATOM   3015  HH  TYR A 179     -12.030  12.988 -28.401  1.00  1.280          H  
ATOM   3016  N   PHE A 180      -8.047  13.589 -24.810  1.00  0.780          N  
ATOM   3017  CA  PHE A 180      -9.172  13.492 -23.893  1.00  0.940          C  
ATOM   3018  C   PHE A 180      -8.681  13.738 -22.520  1.00  0.920          C  
ATOM   3019  O   PHE A 180      -9.272  14.499 -21.779  1.00  1.120          O  
ATOM   3020  CB  PHE A 180      -9.828  12.116 -23.832  1.00  1.250          C  
ATOM   3021  CG  PHE A 180     -10.836  11.829 -24.810  1.00  1.250          C  
ATOM   3022  CD1 PHE A 180     -10.505  11.318 -25.999  1.00  1.250          C  
ATOM   3023  CD2 PHE A 180     -12.168  12.031 -24.509  1.00  1.250          C  
ATOM   3024  CE1 PHE A 180     -11.457  11.026 -26.906  1.00  1.250          C  
ATOM   3025  CE2 PHE A 180     -13.138  11.728 -25.417  1.00  1.250          C  
ATOM   3026  CZ  PHE A 180     -12.781  11.225 -26.631  1.00  1.250          C  
ATOM   3027  H   PHE A 180      -7.734  12.794 -25.382  1.00  0.940          H  
ATOM   3028  HA  PHE A 180      -9.911  14.249 -24.150  1.00  1.130          H  
ATOM   3029 1HB  PHE A 180      -9.067  11.352 -23.911  1.00  1.500          H  
ATOM   3030 2HB  PHE A 180     -10.280  12.005 -22.849  1.00  1.500          H  
ATOM   3031  HD1 PHE A 180      -9.459  11.151 -26.239  1.00  1.500          H  
ATOM   3032  HD2 PHE A 180     -12.441  12.434 -23.532  1.00  1.500          H  
ATOM   3033  HE1 PHE A 180     -11.152  10.634 -27.846  1.00  1.500          H  
ATOM   3034  HE2 PHE A 180     -14.187  11.884 -25.172  1.00  1.500          H  
ATOM   3035  HZ  PHE A 180     -13.544  10.976 -27.374  1.00  1.500          H  
ATOM   3036  N   ASN A 181      -7.560  13.124 -22.187  1.00  0.810          N  
ATOM   3037  CA  ASN A 181      -7.009  13.255 -20.859  1.00  0.930          C  
ATOM   3038  C   ASN A 181      -6.532  14.651 -20.521  1.00  0.880          C  
ATOM   3039  O   ASN A 181      -6.595  15.031 -19.360  1.00  1.170          O  
ATOM   3040  CB  ASN A 181      -5.922  12.230 -20.634  1.00  1.250          C  
ATOM   3041  CG  ASN A 181      -6.484  10.856 -20.390  1.00  1.250          C  
ATOM   3042  OD1 ASN A 181      -7.622  10.711 -19.941  1.00  1.250          O  
ATOM   3043  ND2 ASN A 181      -5.710   9.848 -20.663  1.00  1.250          N  
ATOM   3044  H   ASN A 181      -7.113  12.518 -22.880  1.00  0.970          H  
ATOM   3045  HA  ASN A 181      -7.790  13.034 -20.145  1.00  1.120          H  
ATOM   3046 1HB  ASN A 181      -5.276  12.197 -21.516  1.00  1.500          H  
ATOM   3047 2HB  ASN A 181      -5.310  12.529 -19.788  1.00  1.500          H  
ATOM   3048 1HD2 ASN A 181      -6.042   8.915 -20.525  1.00  1.500          H  
ATOM   3049 2HD2 ASN A 181      -4.792  10.004 -21.023  1.00  1.500          H  
ATOM   3050  N   SER A 182      -6.080  15.427 -21.507  1.00  0.750          N  
ATOM   3051  CA  SER A 182      -5.563  16.755 -21.210  1.00  0.850          C  
ATOM   3052  C   SER A 182      -6.328  18.006 -21.738  1.00  0.760          C  
ATOM   3053  O   SER A 182      -5.883  19.119 -21.492  1.00  0.870          O  
ATOM   3054  CB  SER A 182      -4.128  16.804 -21.681  1.00  1.150          C  
ATOM   3055  OG  SER A 182      -3.324  15.875 -20.999  1.00  1.150          O  
ATOM   3056  H   SER A 182      -6.000  15.047 -22.455  1.00  0.900          H  
ATOM   3057  HA  SER A 182      -5.536  16.845 -20.126  1.00  1.020          H  
ATOM   3058 1HB  SER A 182      -4.082  16.626 -22.759  1.00  1.380          H  
ATOM   3059 2HB  SER A 182      -3.753  17.765 -21.486  1.00  1.380          H  
ATOM   3060  HG  SER A 182      -2.461  15.925 -21.415  1.00  1.380          H  
ATOM   3061  N   LYS A 183      -7.468  17.887 -22.423  1.00  0.790          N  
ATOM   3062  CA  LYS A 183      -8.167  19.092 -22.949  1.00  0.890          C  
ATOM   3063  C   LYS A 183      -9.414  19.602 -22.209  1.00  0.960          C  
ATOM   3064  O   LYS A 183     -10.177  20.398 -22.762  1.00  1.640          O  
ATOM   3065  CB  LYS A 183      -8.566  18.906 -24.412  1.00  1.210          C  
ATOM   3066  CG  LYS A 183      -7.435  18.732 -25.422  1.00  1.210          C  
ATOM   3067  CD  LYS A 183      -6.584  19.954 -25.579  1.00  1.210          C  
ATOM   3068  CE  LYS A 183      -5.691  19.787 -26.772  1.00  1.210          C  
ATOM   3069  NZ  LYS A 183      -4.866  20.960 -27.016  1.00  1.210          N  
ATOM   3070  H   LYS A 183      -7.814  16.956 -22.674  1.00  0.950          H  
ATOM   3071  HA  LYS A 183      -7.452  19.908 -22.913  1.00  1.070          H  
ATOM   3072 1HB  LYS A 183      -9.205  18.025 -24.487  1.00  1.450          H  
ATOM   3073 2HB  LYS A 183      -9.156  19.758 -24.740  1.00  1.450          H  
ATOM   3074 1HG  LYS A 183      -6.800  17.909 -25.112  1.00  1.450          H  
ATOM   3075 2HG  LYS A 183      -7.850  18.510 -26.392  1.00  1.450          H  
ATOM   3076 1HD  LYS A 183      -7.204  20.844 -25.691  1.00  1.450          H  
ATOM   3077 2HD  LYS A 183      -5.949  20.064 -24.702  1.00  1.450          H  
ATOM   3078 1HE  LYS A 183      -5.061  18.939 -26.613  1.00  1.450          H  
ATOM   3079 2HE  LYS A 183      -6.308  19.605 -27.641  1.00  1.450          H  
ATOM   3080 1HZ  LYS A 183      -4.285  20.822 -27.831  1.00  1.450          H  
ATOM   3081 2HZ  LYS A 183      -5.490  21.748 -27.163  1.00  1.450          H  
ATOM   3082 3HZ  LYS A 183      -4.279  21.093 -26.206  1.00  1.450          H  
ATOM   3083  N   LEU A 184      -9.609  19.204 -20.976  1.00  0.980          N  
ATOM   3084  CA  LEU A 184     -10.809  19.499 -20.197  1.00  1.360          C  
ATOM   3085  C   LEU A 184     -10.992  20.878 -19.577  1.00  1.550          C  
ATOM   3086  O   LEU A 184     -10.771  21.068 -18.377  1.00  2.010          O  
ATOM   3087  CB  LEU A 184     -10.923  18.539 -19.007  1.00  1.750          C  
ATOM   3088  CG  LEU A 184     -11.383  17.092 -19.182  1.00  1.750          C  
ATOM   3089  CD1 LEU A 184     -12.832  17.043 -19.499  1.00  1.750          C  
ATOM   3090  CD2 LEU A 184     -10.601  16.424 -20.244  1.00  1.750          C  
ATOM   3091  H   LEU A 184      -8.913  18.598 -20.582  1.00  1.180          H  
ATOM   3092  HA  LEU A 184     -11.655  19.345 -20.861  1.00  1.630          H  
ATOM   3093 1HB  LEU A 184     -10.032  18.553 -18.443  1.00  2.100          H  
ATOM   3094 2HB  LEU A 184     -11.687  18.964 -18.397  1.00  2.100          H  
ATOM   3095  HG  LEU A 184     -11.229  16.567 -18.252  1.00  2.100          H  
ATOM   3096 1HD1 LEU A 184     -13.139  15.999 -19.585  1.00  2.100          H  
ATOM   3097 2HD1 LEU A 184     -13.392  17.524 -18.700  1.00  2.100          H  
ATOM   3098 3HD1 LEU A 184     -13.022  17.555 -20.433  1.00  2.100          H  
ATOM   3099 1HD2 LEU A 184     -10.936  15.410 -20.313  1.00  2.100          H  
ATOM   3100 2HD2 LEU A 184     -10.753  16.897 -21.204  1.00  2.100          H  
ATOM   3101 3HD2 LEU A 184      -9.546  16.427 -20.008  1.00  2.100          H  
ATOM   3102  N   LYS A 185     -11.427  21.832 -20.392  1.00  2.080          N  
ATOM   3103  CA  LYS A 185     -11.804  23.169 -19.898  1.00  2.820          C  
ATOM   3104  C   LYS A 185     -10.773  23.948 -19.078  1.00  3.140          C  
ATOM   3105  O   LYS A 185     -11.043  24.313 -17.931  1.00  3.870          O  
ATOM   3106  CB  LYS A 185     -13.072  23.052 -19.041  1.00  3.650          C  
ATOM   3107  CG  LYS A 185     -14.304  22.516 -19.754  1.00  3.650          C  
ATOM   3108  CD  LYS A 185     -15.483  22.467 -18.785  1.00  3.650          C  
ATOM   3109  CE  LYS A 185     -16.767  21.969 -19.440  1.00  3.650          C  
ATOM   3110  NZ  LYS A 185     -17.882  21.876 -18.445  1.00  3.650          N  
ATOM   3111  H   LYS A 185     -11.489  21.587 -21.385  1.00  2.500          H  
ATOM   3112  HA  LYS A 185     -12.035  23.778 -20.772  1.00  3.380          H  
ATOM   3113 1HB  LYS A 185     -12.884  22.412 -18.178  1.00  4.380          H  
ATOM   3114 2HB  LYS A 185     -13.331  24.037 -18.655  1.00  4.380          H  
ATOM   3115 1HG  LYS A 185     -14.548  23.156 -20.600  1.00  4.380          H  
ATOM   3116 2HG  LYS A 185     -14.097  21.510 -20.120  1.00  4.380          H  
ATOM   3117 1HD  LYS A 185     -15.228  21.800 -17.955  1.00  4.380          H  
ATOM   3118 2HD  LYS A 185     -15.656  23.463 -18.381  1.00  4.380          H  
ATOM   3119 1HE  LYS A 185     -17.056  22.660 -20.230  1.00  4.380          H  
ATOM   3120 2HE  LYS A 185     -16.596  20.984 -19.875  1.00  4.380          H  
ATOM   3121 1HZ  LYS A 185     -18.731  21.552 -18.890  1.00  4.380          H  
ATOM   3122 2HZ  LYS A 185     -17.612  21.224 -17.719  1.00  4.380          H  
ATOM   3123 3HZ  LYS A 185     -18.049  22.786 -18.039  1.00  4.380          H  
ATOM   3124  N   GLN A 186      -9.611  24.210 -19.648  1.00  3.160          N  
ATOM   3125  CA  GLN A 186      -8.581  24.951 -18.931  1.00  3.900          C  
ATOM   3126  C   GLN A 186      -7.780  25.831 -19.883  1.00  4.310          C  
ATOM   3127  O   GLN A 186      -7.754  25.588 -21.089  1.00  4.370          O  
ATOM   3128  CB  GLN A 186      -7.686  23.970 -18.146  1.00  5.160          C  
ATOM   3129  CG  GLN A 186      -6.511  24.586 -17.309  1.00  5.160          C  
ATOM   3130  CD  GLN A 186      -6.974  25.560 -16.228  1.00  5.160          C  
ATOM   3131  OE1 GLN A 186      -7.464  26.651 -16.585  1.00  5.160          O  
ATOM   3132  NE2 GLN A 186      -6.814  25.208 -14.953  1.00  5.160          N  
ATOM   3133  H   GLN A 186      -9.450  23.891 -20.592  1.00  3.790          H  
ATOM   3134  HA  GLN A 186      -9.075  25.607 -18.216  1.00  4.680          H  
ATOM   3135 1HB  GLN A 186      -8.308  23.390 -17.459  1.00  6.200          H  
ATOM   3136 2HB  GLN A 186      -7.256  23.270 -18.845  1.00  6.200          H  
ATOM   3137 1HG  GLN A 186      -6.009  23.763 -16.792  1.00  6.200          H  
ATOM   3138 2HG  GLN A 186      -5.796  25.087 -17.950  1.00  6.200          H  
ATOM   3139 1HE2 GLN A 186      -7.096  25.824 -14.219  1.00  6.200          H  
ATOM   3140 2HE2 GLN A 186      -6.370  24.309 -14.707  1.00  6.200          H  
ATOM   3141  N   LYS A 187      -7.206  26.903 -19.344  1.00  5.050          N  
ATOM   3142  CA  LYS A 187      -6.330  27.797 -20.091  1.00  5.630          C  
ATOM   3143  C   LYS A 187      -4.885  27.321 -19.978  1.00  6.150          C  
ATOM   3144  O   LYS A 187      -4.358  27.175 -18.876  1.00  6.500          O  
ATOM   3145  CB  LYS A 187      -6.463  29.232 -19.576  1.00  7.650          C  
ATOM   3146  CG  LYS A 187      -5.650  30.269 -20.354  1.00  7.650          C  
ATOM   3147  CD  LYS A 187      -5.896  31.683 -19.822  1.00  7.650          C  
ATOM   3148  CE  LYS A 187      -5.074  32.717 -20.585  1.00  7.650          C  
ATOM   3149  NZ  LYS A 187      -5.305  34.101 -20.074  1.00  7.650          N  
ATOM   3150  H   LYS A 187      -7.341  27.052 -18.342  1.00  6.060          H  
ATOM   3151  HA  LYS A 187      -6.612  27.769 -21.143  1.00  6.760          H  
ATOM   3152 1HB  LYS A 187      -7.510  29.530 -19.611  1.00  9.180          H  
ATOM   3153 2HB  LYS A 187      -6.148  29.268 -18.533  1.00  9.180          H  
ATOM   3154 1HG  LYS A 187      -4.586  30.041 -20.261  1.00  9.180          H  
ATOM   3155 2HG  LYS A 187      -5.922  30.228 -21.408  1.00  9.180          H  
ATOM   3156 1HD  LYS A 187      -6.955  31.929 -19.918  1.00  9.180          H  
ATOM   3157 2HD  LYS A 187      -5.625  31.723 -18.767  1.00  9.180          H  
ATOM   3158 1HE  LYS A 187      -4.017  32.476 -20.485  1.00  9.180          H  
ATOM   3159 2HE  LYS A 187      -5.346  32.682 -21.640  1.00  9.180          H  
ATOM   3160 1HZ  LYS A 187      -4.744  34.754 -20.604  1.00  9.180          H  
ATOM   3161 2HZ  LYS A 187      -6.282  34.341 -20.173  1.00  9.180          H  
ATOM   3162 3HZ  LYS A 187      -5.045  34.150 -19.099  1.00  9.180          H  
ATOM   3163  N   PHE A 188      -4.240  27.103 -21.115  1.00  6.580          N  
ATOM   3164  CA  PHE A 188      -2.869  26.595 -21.146  1.00  7.360          C  
ATOM   3165  C   PHE A 188      -2.095  26.898 -22.421  1.00  7.990          C  
ATOM   3166  O   PHE A 188      -2.662  27.336 -23.425  1.00  8.000          O  
ATOM   3167  CB  PHE A 188      -2.855  25.101 -20.834  1.00  9.990          C  
ATOM   3168  CG  PHE A 188      -3.777  24.272 -21.614  1.00  9.990          C  
ATOM   3169  CD1 PHE A 188      -3.451  23.770 -22.840  1.00  9.990          C  
ATOM   3170  CD2 PHE A 188      -4.985  23.931 -21.057  1.00  9.990          C  
ATOM   3171  CE1 PHE A 188      -4.339  22.955 -23.503  1.00  9.990          C  
ATOM   3172  CE2 PHE A 188      -5.861  23.124 -21.706  1.00  9.990          C  
ATOM   3173  CZ  PHE A 188      -5.549  22.638 -22.928  1.00  9.990          C  
ATOM   3174  H   PHE A 188      -4.726  27.254 -21.988  1.00  7.900          H  
ATOM   3175  HA  PHE A 188      -2.328  27.077 -20.330  1.00  8.830          H  
ATOM   3176 1HB  PHE A 188      -1.871  24.720 -21.040  1.00 11.990          H  
ATOM   3177 2HB  PHE A 188      -3.047  24.942 -19.775  1.00 11.990          H  
ATOM   3178  HD1 PHE A 188      -2.485  24.012 -23.278  1.00 11.990          H  
ATOM   3179  HD2 PHE A 188      -5.233  24.317 -20.078  1.00 11.990          H  
ATOM   3180  HE1 PHE A 188      -4.081  22.554 -24.466  1.00 11.990          H  
ATOM   3181  HE2 PHE A 188      -6.814  22.870 -21.249  1.00 11.990          H  
ATOM   3182  HZ  PHE A 188      -6.251  21.997 -23.436  1.00 11.990          H  
ATOM   3183  N   VAL A 189      -0.775  26.690 -22.352  1.00  8.750          N  
ATOM   3184  CA  VAL A 189       0.112  26.927 -23.503  1.00  9.580          C  
ATOM   3185  C   VAL A 189       0.505  25.616 -24.133  1.00 10.210          C  
ATOM   3186  O   VAL A 189       1.102  24.769 -23.476  1.00 10.570          O  
ATOM   3187  CB  VAL A 189       1.385  27.697 -23.108  1.00 13.080          C  
ATOM   3188  CG1 VAL A 189       2.289  27.904 -24.329  1.00 13.080          C  
ATOM   3189  CG2 VAL A 189       0.982  29.018 -22.473  1.00 13.080          C  
ATOM   3190  H   VAL A 189      -0.416  26.305 -21.471  1.00 10.500          H  
ATOM   3191  HA  VAL A 189      -0.429  27.518 -24.243  1.00 11.500          H  
ATOM   3192  HB  VAL A 189       1.957  27.114 -22.421  1.00 15.700          H  
ATOM   3193 1HG1 VAL A 189       3.187  28.439 -24.023  1.00 15.700          H  
ATOM   3194 2HG1 VAL A 189       2.581  26.943 -24.759  1.00 15.700          H  
ATOM   3195 3HG1 VAL A 189       1.760  28.490 -25.081  1.00 15.700          H  
ATOM   3196 1HG2 VAL A 189       1.876  29.568 -22.175  1.00 15.700          H  
ATOM   3197 2HG2 VAL A 189       0.414  29.606 -23.190  1.00 15.700          H  
ATOM   3198 3HG2 VAL A 189       0.368  28.831 -21.597  1.00 15.700          H  
ATOM   3199  N   ILE A 190       0.181  25.500 -25.426  1.00 10.550          N  
ATOM   3200  CA  ILE A 190       0.299  24.324 -26.299  1.00 11.270          C  
ATOM   3201  C   ILE A 190       1.534  24.273 -27.201  1.00 12.310          C  
ATOM   3202  O   ILE A 190       1.932  25.294 -27.758  1.00 12.630          O  
ATOM   3203  CB  ILE A 190      -0.974  24.243 -27.160  1.00 15.490          C  
ATOM   3204  CG1 ILE A 190      -2.179  24.116 -26.221  1.00 15.490          C  
ATOM   3205  CG2 ILE A 190      -0.908  23.020 -28.109  1.00 15.490          C  
ATOM   3206  CD1 ILE A 190      -3.505  24.345 -26.878  1.00 15.490          C  
ATOM   3207  H   ILE A 190      -0.250  26.321 -25.835  1.00 12.660          H  
ATOM   3208  HA  ILE A 190       0.340  23.460 -25.686  1.00 13.520          H  
ATOM   3209  HB  ILE A 190      -1.089  25.156 -27.742  1.00 18.590          H  
ATOM   3210 1HG1 ILE A 190      -2.164  23.125 -25.777  1.00 18.590          H  
ATOM   3211 2HG1 ILE A 190      -2.093  24.851 -25.426  1.00 18.590          H  
ATOM   3212 1HG2 ILE A 190      -1.804  22.955 -28.706  1.00 18.590          H  
ATOM   3213 2HG2 ILE A 190      -0.066  23.110 -28.790  1.00 18.590          H  
ATOM   3214 3HG2 ILE A 190      -0.796  22.100 -27.524  1.00 18.590          H  
ATOM   3215 1HD1 ILE A 190      -4.298  24.253 -26.141  1.00 18.590          H  
ATOM   3216 2HD1 ILE A 190      -3.527  25.354 -27.296  1.00 18.590          H  
ATOM   3217 3HD1 ILE A 190      -3.673  23.632 -27.668  1.00 18.590          H  
ATOM   3218  N   THR A 191       2.154  23.083 -27.318  1.00 12.940          N  
ATOM   3219  CA  THR A 191       3.321  22.885 -28.188  1.00 14.000          C  
ATOM   3220  C   THR A 191       3.009  21.883 -29.296  1.00 13.830          C  
ATOM   3221  O   THR A 191       1.852  21.537 -29.527  1.00 13.220          O  
ATOM   3222  CB  THR A 191       4.575  22.421 -27.429  1.00 19.180          C  
ATOM   3223  OG1 THR A 191       5.701  22.486 -28.322  1.00 19.180          O  
ATOM   3224  CG2 THR A 191       4.402  20.965 -26.894  1.00 19.180          C  
ATOM   3225  H   THR A 191       1.772  22.259 -26.840  1.00 15.530          H  
ATOM   3226  HA  THR A 191       3.560  23.834 -28.666  1.00 16.800          H  
ATOM   3227  HB  THR A 191       4.754  23.098 -26.612  1.00 23.010          H  
ATOM   3228  HG1 THR A 191       5.998  23.406 -28.391  1.00 23.010          H  
ATOM   3229 1HG2 THR A 191       5.304  20.675 -26.360  1.00 23.010          H  
ATOM   3230 2HG2 THR A 191       3.574  20.921 -26.232  1.00 23.010          H  
ATOM   3231 3HG2 THR A 191       4.233  20.256 -27.696  1.00 23.010          H  
ATOM   3232  N   LEU A 192       4.034  21.475 -30.033  1.00 14.460          N  
ATOM   3233  CA  LEU A 192       3.841  20.533 -31.124  1.00 14.410          C  
ATOM   3234  C   LEU A 192       4.090  19.094 -30.678  1.00 14.910          C  
ATOM   3235  O   LEU A 192       5.007  18.810 -29.907  1.00 14.640          O  
ATOM   3236  CB  LEU A 192       4.783  20.878 -32.280  1.00 20.190          C  
ATOM   3237  CG  LEU A 192       4.644  22.304 -32.885  1.00 20.190          C  
ATOM   3238  CD1 LEU A 192       5.715  22.484 -33.948  1.00 20.190          C  
ATOM   3239  CD2 LEU A 192       3.246  22.507 -33.482  1.00 20.190          C  
ATOM   3240  H   LEU A 192       4.958  21.794 -29.769  1.00 17.350          H  
ATOM   3241  HA  LEU A 192       2.808  20.590 -31.458  1.00 17.290          H  
ATOM   3242 1HB  LEU A 192       5.806  20.767 -31.925  1.00 24.230          H  
ATOM   3243 2HB  LEU A 192       4.622  20.158 -33.081  1.00 24.230          H  
ATOM   3244  HG  LEU A 192       4.812  23.047 -32.107  1.00 24.230          H  
ATOM   3245 1HD1 LEU A 192       5.644  23.487 -34.369  1.00 24.230          H  
ATOM   3246 2HD1 LEU A 192       6.700  22.351 -33.500  1.00 24.230          H  
ATOM   3247 3HD1 LEU A 192       5.575  21.750 -34.740  1.00 24.230          H  
ATOM   3248 1HD2 LEU A 192       3.178  23.510 -33.903  1.00 24.230          H  
ATOM   3249 2HD2 LEU A 192       3.072  21.773 -34.269  1.00 24.230          H  
ATOM   3250 3HD2 LEU A 192       2.486  22.400 -32.713  1.00 24.230          H  
ATOM   3251  N   GLY A 193       3.344  18.171 -31.275  1.00 15.670          N  
ATOM   3252  CA  GLY A 193       3.479  16.737 -31.027  1.00 16.100          C  
ATOM   3253  C   GLY A 193       2.293  16.253 -30.218  1.00 15.750          C  
ATOM   3254  O   GLY A 193       2.085  16.689 -29.079  1.00 15.970          O  
ATOM   3255  H   GLY A 193       2.617  18.483 -31.906  1.00 18.800          H  
ATOM   3256 1HA  GLY A 193       3.527  16.201 -31.975  1.00 19.320          H  
ATOM   3257 2HA  GLY A 193       4.404  16.538 -30.488  1.00 19.320          H  
ATOM   3258  N   GLU A 194       1.547  15.324 -30.815  1.00 15.370          N  
ATOM   3259  CA  GLU A 194       0.313  14.821 -30.242  1.00 15.200          C  
ATOM   3260  C   GLU A 194      -0.479  16.035 -29.789  1.00 13.970          C  
ATOM   3261  O   GLU A 194      -0.636  16.989 -30.553  1.00 13.960          O  
ATOM   3262  CB  GLU A 194       0.568  13.824 -29.107  1.00 21.350          C  
ATOM   3263  CG  GLU A 194       1.321  12.589 -29.550  1.00 21.350          C  
ATOM   3264  CD  GLU A 194       1.404  11.531 -28.490  1.00 21.350          C  
ATOM   3265  OE1 GLU A 194       1.612  11.858 -27.348  1.00 21.350          O  
ATOM   3266  OE2 GLU A 194       1.287  10.367 -28.828  1.00 21.350          O  
ATOM   3267  H   GLU A 194       1.825  14.999 -31.731  1.00 18.440          H  
ATOM   3268  HA  GLU A 194      -0.263  14.311 -31.015  1.00 18.240          H  
ATOM   3269 1HB  GLU A 194       1.133  14.301 -28.303  1.00 25.620          H  
ATOM   3270 2HB  GLU A 194      -0.383  13.479 -28.695  1.00 25.620          H  
ATOM   3271 1HG  GLU A 194       0.839  12.175 -30.431  1.00 25.620          H  
ATOM   3272 2HG  GLU A 194       2.330  12.884 -29.832  1.00 25.620          H  
ATOM   3273  N   PHE A 195      -0.946  16.008 -28.552  1.00 13.040          N  
ATOM   3274  CA  PHE A 195      -1.679  17.108 -27.952  1.00 11.830          C  
ATOM   3275  C   PHE A 195      -0.963  17.598 -26.701  1.00 11.330          C  
ATOM   3276  O   PHE A 195      -1.601  18.042 -25.745  1.00 11.600          O  
ATOM   3277  CB  PHE A 195      -3.100  16.660 -27.636  1.00 17.050          C  
ATOM   3278  CG  PHE A 195      -3.942  16.357 -28.860  1.00 17.050          C  
ATOM   3279  CD1 PHE A 195      -3.989  15.081 -29.382  1.00 17.050          C  
ATOM   3280  CD2 PHE A 195      -4.726  17.345 -29.465  1.00 17.050          C  
ATOM   3281  CE1 PHE A 195      -4.788  14.793 -30.478  1.00 17.050          C  
ATOM   3282  CE2 PHE A 195      -5.525  17.057 -30.555  1.00 17.050          C  
ATOM   3283  CZ  PHE A 195      -5.553  15.787 -31.061  1.00 17.050          C  
ATOM   3284  H   PHE A 195      -0.779  15.189 -27.987  1.00 15.650          H  
ATOM   3285  HA  PHE A 195      -1.718  17.932 -28.666  1.00 14.200          H  
ATOM   3286 1HB  PHE A 195      -3.061  15.758 -27.032  1.00 20.460          H  
ATOM   3287 2HB  PHE A 195      -3.588  17.403 -27.054  1.00 20.460          H  
ATOM   3288  HD1 PHE A 195      -3.394  14.299 -28.918  1.00 20.460          H  
ATOM   3289  HD2 PHE A 195      -4.708  18.349 -29.072  1.00 20.460          H  
ATOM   3290  HE1 PHE A 195      -4.814  13.778 -30.872  1.00 20.460          H  
ATOM   3291  HE2 PHE A 195      -6.131  17.833 -31.016  1.00 20.460          H  
ATOM   3292  HZ  PHE A 195      -6.180  15.566 -31.919  1.00 20.460          H  
ATOM   3293  N   ALA A 196       0.357  17.439 -26.694  1.00 10.910          N  
ATOM   3294  CA  ALA A 196       1.228  17.811 -25.588  1.00 10.290          C  
ATOM   3295  C   ALA A 196       1.271  19.308 -25.326  1.00  9.670          C  
ATOM   3296  O   ALA A 196       1.168  20.123 -26.254  1.00  9.900          O  
ATOM   3297  CB  ALA A 196       2.638  17.333 -25.881  1.00 14.650          C  
ATOM   3298  H   ALA A 196       0.811  17.067 -27.540  1.00 13.090          H  
ATOM   3299  HA  ALA A 196       0.855  17.323 -24.689  1.00 12.350          H  
ATOM   3300 1HB  ALA A 196       3.289  17.578 -25.044  1.00 17.580          H  
ATOM   3301 2HB  ALA A 196       2.632  16.255 -26.040  1.00 17.580          H  
ATOM   3302 3HB  ALA A 196       3.003  17.828 -26.787  1.00 17.580          H  
ATOM   3303  N   PHE A 197       1.466  19.680 -24.063  1.00  9.180          N  
ATOM   3304  CA  PHE A 197       1.643  21.087 -23.796  1.00  8.770          C  
ATOM   3305  C   PHE A 197       2.533  21.371 -22.559  1.00  8.040          C  
ATOM   3306  O   PHE A 197       2.419  20.673 -21.551  1.00  7.450          O  
ATOM   3307  CB  PHE A 197       0.256  21.732 -23.744  1.00 12.440          C  
ATOM   3308  CG  PHE A 197      -0.775  21.290 -22.832  1.00 12.440          C  
ATOM   3309  CD1 PHE A 197      -0.931  21.830 -21.575  1.00 12.440          C  
ATOM   3310  CD2 PHE A 197      -1.696  20.395 -23.289  1.00 12.440          C  
ATOM   3311  CE1 PHE A 197      -2.010  21.438 -20.795  1.00 12.440          C  
ATOM   3312  CE2 PHE A 197      -2.743  20.021 -22.532  1.00 12.440          C  
ATOM   3313  CZ  PHE A 197      -2.910  20.536 -21.272  1.00 12.440          C  
ATOM   3314  H   PHE A 197       1.505  18.999 -23.315  1.00 11.020          H  
ATOM   3315  HA  PHE A 197       2.110  21.490 -24.675  1.00 10.520          H  
ATOM   3316 1HB  PHE A 197       0.360  22.716 -23.563  1.00 14.930          H  
ATOM   3317 2HB  PHE A 197      -0.180  21.631 -24.728  1.00 14.930          H  
ATOM   3318  HD1 PHE A 197      -0.220  22.575 -21.208  1.00 14.930          H  
ATOM   3319  HD2 PHE A 197      -1.591  19.990 -24.298  1.00 14.930          H  
ATOM   3320  HE1 PHE A 197      -2.163  21.865 -19.814  1.00 14.930          H  
ATOM   3321  HE2 PHE A 197      -3.467  19.325 -22.938  1.00 14.930          H  
ATOM   3322  HZ  PHE A 197      -3.774  20.239 -20.670  1.00 14.930          H  
ATOM   3323  N   PRO A 198       3.472  22.372 -22.637  1.00  8.310          N  
ATOM   3324  CA  PRO A 198       4.399  22.809 -21.590  1.00  8.020          C  
ATOM   3325  C   PRO A 198       3.857  23.594 -20.407  1.00  7.090          C  
ATOM   3326  O   PRO A 198       4.503  23.624 -19.361  1.00  6.850          O  
ATOM   3327  CB  PRO A 198       5.380  23.701 -22.366  1.00 12.030          C  
ATOM   3328  CG  PRO A 198       4.603  24.207 -23.533  1.00 12.030          C  
ATOM   3329  CD  PRO A 198       3.705  23.066 -23.910  1.00 12.030          C  
ATOM   3330  HA  PRO A 198       4.931  21.920 -21.220  1.00  9.620          H  
ATOM   3331 1HB  PRO A 198       5.733  24.513 -21.712  1.00 14.440          H  
ATOM   3332 2HB  PRO A 198       6.267  23.119 -22.658  1.00 14.440          H  
ATOM   3333 1HG  PRO A 198       4.033  25.112 -23.257  1.00 14.440          H  
ATOM   3334 2HG  PRO A 198       5.283  24.501 -24.347  1.00 14.440          H  
ATOM   3335 1HD  PRO A 198       2.809  23.466 -24.366  1.00 14.440          H  
ATOM   3336 2HD  PRO A 198       4.246  22.405 -24.552  1.00 14.440          H  
ATOM   3337  N   GLN A 199       2.687  24.211 -20.522  1.00  6.860          N  
ATOM   3338  CA  GLN A 199       2.212  24.986 -19.384  1.00  6.310          C  
ATOM   3339  C   GLN A 199       0.897  24.461 -18.916  1.00  5.710          C  
ATOM   3340  O   GLN A 199      -0.146  24.816 -19.467  1.00  6.000          O  
ATOM   3341  CB  GLN A 199       2.076  26.467 -19.708  1.00  9.050          C  
ATOM   3342  CG  GLN A 199       1.671  27.334 -18.527  1.00  9.050          C  
ATOM   3343  CD  GLN A 199       1.655  28.804 -18.870  1.00  9.050          C  
ATOM   3344  OE1 GLN A 199       2.558  29.307 -19.543  1.00  9.050          O  
ATOM   3345  NE2 GLN A 199       0.626  29.509 -18.412  1.00  9.050          N  
ATOM   3346  H   GLN A 199       2.152  24.226 -21.398  1.00  8.230          H  
ATOM   3347  HA  GLN A 199       2.917  24.883 -18.560  1.00  7.570          H  
ATOM   3348 1HB  GLN A 199       3.004  26.846 -20.137  1.00 10.860          H  
ATOM   3349 2HB  GLN A 199       1.301  26.582 -20.426  1.00 10.860          H  
ATOM   3350 1HG  GLN A 199       0.667  27.056 -18.207  1.00 10.860          H  
ATOM   3351 2HG  GLN A 199       2.379  27.178 -17.712  1.00 10.860          H  
ATOM   3352 1HE2 GLN A 199       0.566  30.491 -18.606  1.00 10.860          H  
ATOM   3353 2HE2 GLN A 199      -0.090  29.065 -17.869  1.00 10.860          H  
ATOM   3354  N   THR A 200       0.955  23.584 -17.923  1.00  5.140          N  
ATOM   3355  CA  THR A 200      -0.227  22.914 -17.418  1.00  4.700          C  
ATOM   3356  C   THR A 200      -0.319  22.962 -15.904  1.00  3.880          C  
ATOM   3357  O   THR A 200       0.629  23.355 -15.220  1.00  4.240          O  
ATOM   3358  CB  THR A 200      -0.237  21.448 -17.865  1.00  6.760          C  
ATOM   3359  OG1 THR A 200      -1.510  20.887 -17.557  1.00  6.760          O  
ATOM   3360  CG2 THR A 200       0.847  20.647 -17.169  1.00  6.760          C  
ATOM   3361  H   THR A 200       1.855  23.366 -17.515  1.00  6.170          H  
ATOM   3362  HA  THR A 200      -1.109  23.409 -17.823  1.00  5.640          H  
ATOM   3363  HB  THR A 200      -0.050  21.392 -18.918  1.00  8.110          H  
ATOM   3364  HG1 THR A 200      -1.619  20.059 -18.038  1.00  8.110          H  
ATOM   3365 1HG2 THR A 200       0.807  19.616 -17.517  1.00  8.110          H  
ATOM   3366 2HG2 THR A 200       1.820  21.071 -17.406  1.00  8.110          H  
ATOM   3367 3HG2 THR A 200       0.701  20.661 -16.090  1.00  8.110          H  
ATOM   3368  N   ASP A 201      -1.466  22.553 -15.394  1.00  3.260          N  
ATOM   3369  CA  ASP A 201      -1.740  22.449 -13.977  1.00  2.960          C  
ATOM   3370  C   ASP A 201      -1.644  20.984 -13.576  1.00  2.350          C  
ATOM   3371  O   ASP A 201      -1.061  20.169 -14.297  1.00  2.730          O  
ATOM   3372  CB  ASP A 201      -3.088  23.094 -13.640  1.00  4.260          C  
ATOM   3373  CG  ASP A 201      -4.208  22.425 -14.329  1.00  4.260          C  
ATOM   3374  OD1 ASP A 201      -3.945  21.450 -14.965  1.00  4.260          O  
ATOM   3375  OD2 ASP A 201      -5.328  22.889 -14.245  1.00  4.260          O  
ATOM   3376  H   ASP A 201      -2.188  22.223 -16.036  1.00  3.910          H  
ATOM   3377  HA  ASP A 201      -0.970  22.995 -13.431  1.00  3.550          H  
ATOM   3378 1HB  ASP A 201      -3.259  23.068 -12.568  1.00  5.120          H  
ATOM   3379 2HB  ASP A 201      -3.069  24.141 -13.942  1.00  5.120          H  
ATOM   3380  N   LYS A 202      -2.122  20.623 -12.395  1.00  2.150          N  
ATOM   3381  CA  LYS A 202      -2.052  19.211 -12.086  1.00  2.230          C  
ATOM   3382  C   LYS A 202      -3.168  18.596 -12.908  1.00  1.800          C  
ATOM   3383  O   LYS A 202      -4.351  18.755 -12.559  1.00  1.850          O  
ATOM   3384  CB  LYS A 202      -2.241  18.951 -10.592  1.00  3.090          C  
ATOM   3385  CG  LYS A 202      -1.113  19.489  -9.721  1.00  3.090          C  
ATOM   3386  CD  LYS A 202      -1.347  19.185  -8.243  1.00  3.090          C  
ATOM   3387  CE  LYS A 202      -0.218  19.739  -7.374  1.00  3.090          C  
ATOM   3388  NZ  LYS A 202      -0.446  19.475  -5.923  1.00  3.090          N  
ATOM   3389  H   LYS A 202      -2.566  21.283 -11.777  1.00  2.580          H  
ATOM   3390  HA  LYS A 202      -1.099  18.799 -12.418  1.00  2.680          H  
ATOM   3391 1HB  LYS A 202      -3.175  19.405 -10.259  1.00  3.710          H  
ATOM   3392 2HB  LYS A 202      -2.320  17.877 -10.418  1.00  3.710          H  
ATOM   3393 1HG  LYS A 202      -0.172  19.037 -10.035  1.00  3.710          H  
ATOM   3394 2HG  LYS A 202      -1.036  20.567  -9.857  1.00  3.710          H  
ATOM   3395 1HD  LYS A 202      -2.292  19.630  -7.927  1.00  3.710          H  
ATOM   3396 2HD  LYS A 202      -1.408  18.106  -8.099  1.00  3.710          H  
ATOM   3397 1HE  LYS A 202       0.721  19.276  -7.673  1.00  3.710          H  
ATOM   3398 2HE  LYS A 202      -0.146  20.816  -7.529  1.00  3.710          H  
ATOM   3399 1HZ  LYS A 202       0.321  19.858  -5.386  1.00  3.710          H  
ATOM   3400 2HZ  LYS A 202      -1.310  19.911  -5.630  1.00  3.710          H  
ATOM   3401 3HZ  LYS A 202      -0.502  18.480  -5.763  1.00  3.710          H  
ATOM   3402  N   THR A 203      -2.790  17.806 -13.926  1.00  1.600          N  
ATOM   3403  CA  THR A 203      -3.728  17.272 -14.911  1.00  1.470          C  
ATOM   3404  C   THR A 203      -4.712  16.271 -14.350  1.00  1.220          C  
ATOM   3405  O   THR A 203      -5.657  15.870 -15.028  1.00  1.500          O  
ATOM   3406  CB  THR A 203      -3.014  16.703 -16.147  1.00  2.110          C  
ATOM   3407  OG1 THR A 203      -2.061  15.710 -15.745  1.00  2.110          O  
ATOM   3408  CG2 THR A 203      -2.335  17.838 -16.913  1.00  2.110          C  
ATOM   3409  H   THR A 203      -1.798  17.679 -14.096  1.00  1.920          H  
ATOM   3410  HA  THR A 203      -4.293  18.123 -15.274  1.00  1.760          H  
ATOM   3411  HB  THR A 203      -3.753  16.230 -16.800  1.00  2.530          H  
ATOM   3412  HG1 THR A 203      -1.777  15.215 -16.523  1.00  2.530          H  
ATOM   3413 1HG2 THR A 203      -1.841  17.440 -17.798  1.00  2.530          H  
ATOM   3414 2HG2 THR A 203      -3.091  18.568 -17.213  1.00  2.530          H  
ATOM   3415 3HG2 THR A 203      -1.598  18.326 -16.273  1.00  2.530          H  
ATOM   3416  N   LYS A 204      -4.562  15.972 -13.073  1.00  0.960          N  
ATOM   3417  CA  LYS A 204      -5.492  15.150 -12.342  1.00  0.830          C  
ATOM   3418  C   LYS A 204      -6.910  15.713 -12.432  1.00  0.770          C  
ATOM   3419  O   LYS A 204      -7.865  14.941 -12.458  1.00  0.780          O  
ATOM   3420  CB  LYS A 204      -5.071  15.015 -10.887  1.00  1.210          C  
ATOM   3421  CG  LYS A 204      -3.891  14.120 -10.666  1.00  1.210          C  
ATOM   3422  CD  LYS A 204      -3.567  14.013  -9.187  1.00  1.210          C  
ATOM   3423  CE  LYS A 204      -2.431  13.035  -8.929  1.00  1.210          C  
ATOM   3424  NZ  LYS A 204      -2.132  12.916  -7.479  1.00  1.210          N  
ATOM   3425  H   LYS A 204      -3.744  16.339 -12.607  1.00  1.150          H  
ATOM   3426  HA  LYS A 204      -5.497  14.154 -12.780  1.00  1.000          H  
ATOM   3427 1HB  LYS A 204      -4.811  16.003 -10.503  1.00  1.460          H  
ATOM   3428 2HB  LYS A 204      -5.886  14.656 -10.296  1.00  1.460          H  
ATOM   3429 1HG  LYS A 204      -4.138  13.132 -11.046  1.00  1.460          H  
ATOM   3430 2HG  LYS A 204      -3.031  14.503 -11.210  1.00  1.460          H  
ATOM   3431 1HD  LYS A 204      -3.285  14.995  -8.804  1.00  1.460          H  
ATOM   3432 2HD  LYS A 204      -4.453  13.671  -8.649  1.00  1.460          H  
ATOM   3433 1HE  LYS A 204      -2.715  12.055  -9.314  1.00  1.460          H  
ATOM   3434 2HE  LYS A 204      -1.536  13.372  -9.451  1.00  1.460          H  
ATOM   3435 1HZ  LYS A 204      -1.386  12.252  -7.339  1.00  1.460          H  
ATOM   3436 2HZ  LYS A 204      -1.858  13.813  -7.111  1.00  1.460          H  
ATOM   3437 3HZ  LYS A 204      -2.960  12.591  -6.996  1.00  1.460          H  
ATOM   3438  N   GLN A 205      -7.063  17.042 -12.510  1.00  0.830          N  
ATOM   3439  CA  GLN A 205      -8.394  17.642 -12.590  1.00  0.830          C  
ATOM   3440  C   GLN A 205      -9.152  17.183 -13.838  1.00  0.800          C  
ATOM   3441  O   GLN A 205     -10.386  17.159 -13.864  1.00  0.790          O  
ATOM   3442  CB  GLN A 205      -8.276  19.170 -12.597  1.00  1.160          C  
ATOM   3443  CG  GLN A 205      -9.603  19.932 -12.540  1.00  1.160          C  
ATOM   3444  CD  GLN A 205     -10.357  19.702 -11.248  1.00  1.160          C  
ATOM   3445  OE1 GLN A 205      -9.772  19.776 -10.166  1.00  1.160          O  
ATOM   3446  NE2 GLN A 205     -11.653  19.436 -11.347  1.00  1.160          N  
ATOM   3447  H   GLN A 205      -6.235  17.655 -12.476  1.00  1.000          H  
ATOM   3448  HA  GLN A 205      -8.961  17.333 -11.710  1.00  1.000          H  
ATOM   3449 1HB  GLN A 205      -7.670  19.486 -11.748  1.00  1.390          H  
ATOM   3450 2HB  GLN A 205      -7.750  19.486 -13.499  1.00  1.390          H  
ATOM   3451 1HG  GLN A 205      -9.388  20.996 -12.618  1.00  1.390          H  
ATOM   3452 2HG  GLN A 205     -10.240  19.630 -13.362  1.00  1.390          H  
ATOM   3453 1HE2 GLN A 205     -12.196  19.286 -10.516  1.00  1.390          H  
ATOM   3454 2HE2 GLN A 205     -12.088  19.386 -12.245  1.00  1.390          H  
ATOM   3455  N   PHE A 206      -8.418  16.924 -14.906  1.00  0.860          N  
ATOM   3456  CA  PHE A 206      -8.966  16.565 -16.188  1.00  0.920          C  
ATOM   3457  C   PHE A 206      -9.495  15.153 -16.062  1.00  0.780          C  
ATOM   3458  O   PHE A 206     -10.620  14.836 -16.465  1.00  0.800          O  
ATOM   3459  CB  PHE A 206      -7.844  16.653 -17.211  1.00  1.260          C  
ATOM   3460  CG  PHE A 206      -7.305  18.072 -17.439  1.00  1.260          C  
ATOM   3461  CD1 PHE A 206      -6.668  18.802 -16.451  1.00  1.260          C  
ATOM   3462  CD2 PHE A 206      -7.405  18.646 -18.639  1.00  1.260          C  
ATOM   3463  CE1 PHE A 206      -6.198  20.040 -16.691  1.00  1.260          C  
ATOM   3464  CE2 PHE A 206      -6.927  19.920 -18.887  1.00  1.260          C  
ATOM   3465  CZ  PHE A 206      -6.323  20.604 -17.906  1.00  1.260          C  
ATOM   3466  H   PHE A 206      -7.402  16.908 -14.830  1.00  1.030          H  
ATOM   3467  HA  PHE A 206      -9.776  17.244 -16.442  1.00  1.100          H  
ATOM   3468 1HB  PHE A 206      -7.024  16.000 -16.950  1.00  1.520          H  
ATOM   3469 2HB  PHE A 206      -8.229  16.296 -18.149  1.00  1.520          H  
ATOM   3470  HD1 PHE A 206      -6.529  18.414 -15.467  1.00  1.520          H  
ATOM   3471  HD2 PHE A 206      -7.869  18.072 -19.404  1.00  1.520          H  
ATOM   3472  HE1 PHE A 206      -5.718  20.583 -15.894  1.00  1.520          H  
ATOM   3473  HE2 PHE A 206      -7.028  20.374 -19.872  1.00  1.520          H  
ATOM   3474  HZ  PHE A 206      -5.931  21.596 -18.079  1.00  1.520          H  
ATOM   3475  N   PHE A 207      -8.699  14.316 -15.405  1.00  0.720          N  
ATOM   3476  CA  PHE A 207      -9.091  12.939 -15.178  1.00  0.660          C  
ATOM   3477  C   PHE A 207     -10.348  12.893 -14.314  1.00  0.580          C  
ATOM   3478  O   PHE A 207     -11.257  12.096 -14.576  1.00  0.580          O  
ATOM   3479  CB  PHE A 207      -7.954  12.172 -14.517  1.00  0.950          C  
ATOM   3480  CG  PHE A 207      -6.837  11.843 -15.459  1.00  0.950          C  
ATOM   3481  CD1 PHE A 207      -5.700  12.610 -15.542  1.00  0.950          C  
ATOM   3482  CD2 PHE A 207      -6.931  10.756 -16.252  1.00  0.950          C  
ATOM   3483  CE1 PHE A 207      -4.683  12.271 -16.405  1.00  0.950          C  
ATOM   3484  CE2 PHE A 207      -5.921  10.398 -17.109  1.00  0.950          C  
ATOM   3485  CZ  PHE A 207      -4.793  11.156 -17.185  1.00  0.950          C  
ATOM   3486  H   PHE A 207      -7.771  14.652 -15.131  1.00  0.860          H  
ATOM   3487  HA  PHE A 207      -9.311  12.478 -16.139  1.00  0.790          H  
ATOM   3488 1HB  PHE A 207      -7.549  12.752 -13.694  1.00  1.140          H  
ATOM   3489 2HB  PHE A 207      -8.333  11.240 -14.097  1.00  1.140          H  
ATOM   3490  HD1 PHE A 207      -5.604  13.484 -14.927  1.00  1.140          H  
ATOM   3491  HD2 PHE A 207      -7.830  10.181 -16.189  1.00  1.140          H  
ATOM   3492  HE1 PHE A 207      -3.791  12.894 -16.461  1.00  1.140          H  
ATOM   3493  HE2 PHE A 207      -6.021   9.512 -17.737  1.00  1.140          H  
ATOM   3494  HZ  PHE A 207      -3.992  10.878 -17.866  1.00  1.140          H  
ATOM   3495  N   GLN A 208     -10.410  13.766 -13.302  1.00  0.560          N  
ATOM   3496  CA  GLN A 208     -11.569  13.821 -12.434  1.00  0.510          C  
ATOM   3497  C   GLN A 208     -12.815  14.154 -13.231  1.00  0.430          C  
ATOM   3498  O   GLN A 208     -13.853  13.517 -13.030  1.00  0.410          O  
ATOM   3499  CB  GLN A 208     -11.401  14.865 -11.345  1.00  0.730          C  
ATOM   3500  CG  GLN A 208     -12.544  14.886 -10.348  1.00  0.730          C  
ATOM   3501  CD  GLN A 208     -12.299  15.837  -9.230  1.00  0.730          C  
ATOM   3502  OE1 GLN A 208     -11.264  16.500  -9.169  1.00  0.730          O  
ATOM   3503  NE2 GLN A 208     -13.250  15.917  -8.313  1.00  0.730          N  
ATOM   3504  H   GLN A 208      -9.603  14.372 -13.118  1.00  0.670          H  
ATOM   3505  HA  GLN A 208     -11.707  12.844 -11.975  1.00  0.610          H  
ATOM   3506 1HB  GLN A 208     -10.465  14.735 -10.853  1.00  0.880          H  
ATOM   3507 2HB  GLN A 208     -11.370  15.850 -11.808  1.00  0.880          H  
ATOM   3508 1HG  GLN A 208     -13.456  15.199 -10.858  1.00  0.880          H  
ATOM   3509 2HG  GLN A 208     -12.674  13.889  -9.935  1.00  0.880          H  
ATOM   3510 1HE2 GLN A 208     -13.144  16.539  -7.534  1.00  0.880          H  
ATOM   3511 2HE2 GLN A 208     -14.076  15.357  -8.394  1.00  0.880          H  
ATOM   3512  N   GLN A 209     -12.714  15.141 -14.139  1.00  0.460          N  
ATOM   3513  CA  GLN A 209     -13.845  15.535 -14.970  1.00  0.460          C  
ATOM   3514  C   GLN A 209     -14.281  14.412 -15.908  1.00  0.480          C  
ATOM   3515  O   GLN A 209     -15.477  14.188 -16.096  1.00  0.520          O  
ATOM   3516  CB  GLN A 209     -13.518  16.779 -15.788  1.00  0.640          C  
ATOM   3517  CG  GLN A 209     -13.388  18.066 -14.990  1.00  0.640          C  
ATOM   3518  CD  GLN A 209     -12.953  19.202 -15.883  1.00  0.640          C  
ATOM   3519  OE1 GLN A 209     -13.783  19.757 -16.613  1.00  0.640          O  
ATOM   3520  NE2 GLN A 209     -11.656  19.525 -15.862  1.00  0.640          N  
ATOM   3521  H   GLN A 209     -11.834  15.665 -14.202  1.00  0.550          H  
ATOM   3522  HA  GLN A 209     -14.674  15.777 -14.315  1.00  0.550          H  
ATOM   3523 1HB  GLN A 209     -12.574  16.624 -16.301  1.00  0.770          H  
ATOM   3524 2HB  GLN A 209     -14.284  16.925 -16.543  1.00  0.770          H  
ATOM   3525 1HG  GLN A 209     -14.357  18.313 -14.564  1.00  0.770          H  
ATOM   3526 2HG  GLN A 209     -12.660  17.936 -14.202  1.00  0.770          H  
ATOM   3527 1HE2 GLN A 209     -11.287  20.257 -16.497  1.00  0.770          H  
ATOM   3528 2HE2 GLN A 209     -11.025  19.019 -15.260  1.00  0.770          H  
ATOM   3529  N   LEU A 210     -13.339  13.656 -16.464  1.00  0.570          N  
ATOM   3530  CA  LEU A 210     -13.739  12.562 -17.342  1.00  0.720          C  
ATOM   3531  C   LEU A 210     -14.590  11.544 -16.568  1.00  0.700          C  
ATOM   3532  O   LEU A 210     -15.594  11.056 -17.096  1.00  0.870          O  
ATOM   3533  CB  LEU A 210     -12.487  11.941 -17.974  1.00  0.950          C  
ATOM   3534  CG  LEU A 210     -11.774  12.860 -19.040  1.00  0.950          C  
ATOM   3535  CD1 LEU A 210     -10.407  12.352 -19.359  1.00  0.950          C  
ATOM   3536  CD2 LEU A 210     -12.580  12.874 -20.374  1.00  0.950          C  
ATOM   3537  H   LEU A 210     -12.350  13.898 -16.329  1.00  0.680          H  
ATOM   3538  HA  LEU A 210     -14.362  12.974 -18.128  1.00  0.860          H  
ATOM   3539 1HB  LEU A 210     -11.770  11.724 -17.180  1.00  1.140          H  
ATOM   3540 2HB  LEU A 210     -12.771  11.011 -18.449  1.00  1.140          H  
ATOM   3541  HG  LEU A 210     -11.686  13.865 -18.633  1.00  1.140          H  
ATOM   3542 1HD1 LEU A 210      -9.982  13.013 -20.062  1.00  1.140          H  
ATOM   3543 2HD1 LEU A 210      -9.793  12.333 -18.464  1.00  1.140          H  
ATOM   3544 3HD1 LEU A 210     -10.451  11.386 -19.779  1.00  1.140          H  
ATOM   3545 1HD2 LEU A 210     -12.067  13.510 -21.097  1.00  1.140          H  
ATOM   3546 2HD2 LEU A 210     -12.642  11.858 -20.768  1.00  1.140          H  
ATOM   3547 3HD2 LEU A 210     -13.578  13.258 -20.211  1.00  1.140          H  
ATOM   3548  N   ILE A 211     -14.227  11.273 -15.303  1.00  0.610          N  
ATOM   3549  CA  ILE A 211     -15.007  10.355 -14.468  1.00  0.670          C  
ATOM   3550  C   ILE A 211     -16.360  11.004 -14.098  1.00  0.620          C  
ATOM   3551  O   ILE A 211     -17.411  10.352 -14.147  1.00  0.710          O  
ATOM   3552  CB  ILE A 211     -14.263   9.965 -13.145  1.00  0.910          C  
ATOM   3553  CG1 ILE A 211     -12.879   9.252 -13.415  1.00  0.910          C  
ATOM   3554  CG2 ILE A 211     -15.155   9.037 -12.256  1.00  0.910          C  
ATOM   3555  CD1 ILE A 211     -12.893   8.020 -14.247  1.00  0.910          C  
ATOM   3556  H   ILE A 211     -13.348  11.678 -14.956  1.00  0.730          H  
ATOM   3557  HA  ILE A 211     -15.218   9.461 -15.023  1.00  0.800          H  
ATOM   3558  HB  ILE A 211     -14.041  10.880 -12.587  1.00  1.100          H  
ATOM   3559 1HG1 ILE A 211     -12.210   9.961 -13.880  1.00  1.100          H  
ATOM   3560 2HG1 ILE A 211     -12.468   8.967 -12.455  1.00  1.100          H  
ATOM   3561 1HG2 ILE A 211     -14.621   8.800 -11.331  1.00  1.100          H  
ATOM   3562 2HG2 ILE A 211     -16.090   9.535 -12.007  1.00  1.100          H  
ATOM   3563 3HG2 ILE A 211     -15.380   8.122 -12.784  1.00  1.100          H  
ATOM   3564 1HD1 ILE A 211     -11.887   7.640 -14.330  1.00  1.100          H  
ATOM   3565 2HD1 ILE A 211     -13.524   7.259 -13.803  1.00  1.100          H  
ATOM   3566 3HD1 ILE A 211     -13.249   8.275 -15.226  1.00  1.100          H  
ATOM   3567  N   LYS A 212     -16.328  12.277 -13.688  1.00  0.530          N  
ATOM   3568  CA  LYS A 212     -17.523  13.021 -13.282  1.00  0.540          C  
ATOM   3569  C   LYS A 212     -18.595  13.114 -14.370  1.00  0.580          C  
ATOM   3570  O   LYS A 212     -19.784  12.961 -14.074  1.00  0.690          O  
ATOM   3571  CB  LYS A 212     -17.143  14.431 -12.833  1.00  0.750          C  
ATOM   3572  CG  LYS A 212     -18.300  15.295 -12.311  1.00  0.750          C  
ATOM   3573  CD  LYS A 212     -17.779  16.645 -11.812  1.00  0.750          C  
ATOM   3574  CE  LYS A 212     -18.909  17.537 -11.313  1.00  0.750          C  
ATOM   3575  NZ  LYS A 212     -18.403  18.852 -10.811  1.00  0.750          N  
ATOM   3576  H   LYS A 212     -15.423  12.753 -13.631  1.00  0.640          H  
ATOM   3577  HA  LYS A 212     -17.962  12.502 -12.432  1.00  0.650          H  
ATOM   3578 1HB  LYS A 212     -16.370  14.373 -12.066  1.00  0.900          H  
ATOM   3579 2HB  LYS A 212     -16.718  14.955 -13.679  1.00  0.900          H  
ATOM   3580 1HG  LYS A 212     -19.024  15.468 -13.113  1.00  0.900          H  
ATOM   3581 2HG  LYS A 212     -18.804  14.775 -11.497  1.00  0.900          H  
ATOM   3582 1HD  LYS A 212     -17.069  16.481 -11.000  1.00  0.900          H  
ATOM   3583 2HD  LYS A 212     -17.259  17.150 -12.628  1.00  0.900          H  
ATOM   3584 1HE  LYS A 212     -19.607  17.715 -12.129  1.00  0.900          H  
ATOM   3585 2HE  LYS A 212     -19.433  17.028 -10.504  1.00  0.900          H  
ATOM   3586 1HZ  LYS A 212     -19.181  19.413 -10.490  1.00  0.900          H  
ATOM   3587 2HZ  LYS A 212     -17.763  18.699 -10.045  1.00  0.900          H  
ATOM   3588 3HZ  LYS A 212     -17.924  19.339 -11.555  1.00  0.900          H  
ATOM   3589  N   LYS A 213     -18.196  13.367 -15.626  1.00  0.600          N  
ATOM   3590  CA  LYS A 213     -19.171  13.472 -16.717  1.00  0.670          C  
ATOM   3591  C   LYS A 213     -19.962  12.183 -16.832  1.00  0.880          C  
ATOM   3592  O   LYS A 213     -21.162  12.188 -17.121  1.00  0.950          O  
ATOM   3593  CB  LYS A 213     -18.494  13.763 -18.060  1.00  0.910          C  
ATOM   3594  CG  LYS A 213     -17.908  15.171 -18.226  1.00  0.910          C  
ATOM   3595  CD  LYS A 213     -17.247  15.319 -19.603  1.00  0.910          C  
ATOM   3596  CE  LYS A 213     -16.527  16.645 -19.754  1.00  0.910          C  
ATOM   3597  NZ  LYS A 213     -15.909  16.793 -21.127  1.00  0.910          N  
ATOM   3598  H   LYS A 213     -17.201  13.527 -15.811  1.00  0.720          H  
ATOM   3599  HA  LYS A 213     -19.865  14.281 -16.489  1.00  0.800          H  
ATOM   3600 1HB  LYS A 213     -17.668  13.055 -18.194  1.00  1.090          H  
ATOM   3601 2HB  LYS A 213     -19.203  13.593 -18.866  1.00  1.090          H  
ATOM   3602 1HG  LYS A 213     -18.716  15.902 -18.135  1.00  1.090          H  
ATOM   3603 2HG  LYS A 213     -17.182  15.367 -17.446  1.00  1.090          H  
ATOM   3604 1HD  LYS A 213     -16.524  14.513 -19.743  1.00  1.090          H  
ATOM   3605 2HD  LYS A 213     -18.007  15.244 -20.381  1.00  1.090          H  
ATOM   3606 1HE  LYS A 213     -17.222  17.460 -19.582  1.00  1.090          H  
ATOM   3607 2HE  LYS A 213     -15.741  16.695 -19.005  1.00  1.090          H  
ATOM   3608 1HZ  LYS A 213     -15.437  17.683 -21.210  1.00  1.090          H  
ATOM   3609 2HZ  LYS A 213     -15.263  16.037 -21.292  1.00  1.090          H  
ATOM   3610 3HZ  LYS A 213     -16.629  16.773 -21.853  1.00  1.090          H  
ATOM   3611  N   VAL A 214     -19.280  11.072 -16.621  1.00  1.080          N  
ATOM   3612  CA  VAL A 214     -19.901   9.785 -16.692  1.00  1.340          C  
ATOM   3613  C   VAL A 214     -20.941   9.661 -15.611  1.00  1.320          C  
ATOM   3614  O   VAL A 214     -22.056   9.222 -15.895  1.00  1.410          O  
ATOM   3615  CB  VAL A 214     -18.815   8.716 -16.679  1.00  1.770          C  
ATOM   3616  CG1 VAL A 214     -19.387   7.363 -16.516  1.00  1.770          C  
ATOM   3617  CG2 VAL A 214     -18.035   8.875 -18.017  1.00  1.770          C  
ATOM   3618  H   VAL A 214     -18.290  11.136 -16.392  1.00  1.300          H  
ATOM   3619  HA  VAL A 214     -20.408   9.714 -17.647  1.00  1.610          H  
ATOM   3620  HB  VAL A 214     -18.136   8.866 -15.858  1.00  2.130          H  
ATOM   3621 1HG1 VAL A 214     -18.583   6.692 -16.555  1.00  2.130          H  
ATOM   3622 2HG1 VAL A 214     -19.895   7.285 -15.552  1.00  2.130          H  
ATOM   3623 3HG1 VAL A 214     -20.053   7.114 -17.247  1.00  2.130          H  
ATOM   3624 1HG2 VAL A 214     -17.257   8.167 -18.092  1.00  2.130          H  
ATOM   3625 2HG2 VAL A 214     -18.662   8.751 -18.857  1.00  2.130          H  
ATOM   3626 3HG2 VAL A 214     -17.608   9.874 -18.062  1.00  2.130          H  
ATOM   3627  N   SER A 215     -20.611  10.098 -14.399  1.00  1.280          N  
ATOM   3628  CA  SER A 215     -21.581  10.052 -13.326  1.00  1.420          C  
ATOM   3629  C   SER A 215     -22.847  10.857 -13.684  1.00  1.260          C  
ATOM   3630  O   SER A 215     -23.958  10.393 -13.424  1.00  1.500          O  
ATOM   3631  CB  SER A 215     -20.984  10.607 -12.041  1.00  1.930          C  
ATOM   3632  OG  SER A 215     -19.953   9.789 -11.553  1.00  1.930          O  
ATOM   3633  H   SER A 215     -19.640  10.390 -14.220  1.00  1.540          H  
ATOM   3634  HA  SER A 215     -21.853   9.013 -13.167  1.00  1.700          H  
ATOM   3635 1HB  SER A 215     -20.600  11.600 -12.219  1.00  2.320          H  
ATOM   3636 2HB  SER A 215     -21.765  10.702 -11.301  1.00  2.320          H  
ATOM   3637  HG  SER A 215     -19.622  10.224 -10.765  1.00  2.320          H  
ATOM   3638  N   GLN A 216     -22.682  12.028 -14.320  1.00  0.980          N  
ATOM   3639  CA  GLN A 216     -23.827  12.870 -14.703  1.00  0.940          C  
ATOM   3640  C   GLN A 216     -24.748  12.152 -15.702  1.00  0.900          C  
ATOM   3641  O   GLN A 216     -25.979  12.238 -15.610  1.00  1.030          O  
ATOM   3642  CB  GLN A 216     -23.324  14.173 -15.333  1.00  1.330          C  
ATOM   3643  CG  GLN A 216     -22.618  15.112 -14.369  1.00  1.330          C  
ATOM   3644  CD  GLN A 216     -21.986  16.296 -15.079  1.00  1.330          C  
ATOM   3645  OE1 GLN A 216     -21.736  16.245 -16.286  1.00  1.330          O  
ATOM   3646  NE2 GLN A 216     -21.732  17.364 -14.342  1.00  1.330          N  
ATOM   3647  H   GLN A 216     -21.716  12.353 -14.465  1.00  1.180          H  
ATOM   3648  HA  GLN A 216     -24.402  13.099 -13.807  1.00  1.130          H  
ATOM   3649 1HB  GLN A 216     -22.635  13.941 -16.138  1.00  1.600          H  
ATOM   3650 2HB  GLN A 216     -24.163  14.709 -15.772  1.00  1.600          H  
ATOM   3651 1HG  GLN A 216     -23.342  15.486 -13.649  1.00  1.600          H  
ATOM   3652 2HG  GLN A 216     -21.830  14.562 -13.856  1.00  1.600          H  
ATOM   3653 1HE2 GLN A 216     -21.321  18.176 -14.761  1.00  1.600          H  
ATOM   3654 2HE2 GLN A 216     -21.957  17.364 -13.368  1.00  1.600          H  
ATOM   3655  N   LEU A 217     -24.136  11.438 -16.652  1.00  1.010          N  
ATOM   3656  CA  LEU A 217     -24.861  10.661 -17.651  1.00  1.050          C  
ATOM   3657  C   LEU A 217     -25.596   9.500 -16.998  1.00  1.160          C  
ATOM   3658  O   LEU A 217     -26.764   9.232 -17.326  1.00  1.400          O  
ATOM   3659  CB  LEU A 217     -23.848  10.134 -18.709  1.00  1.450          C  
ATOM   3660  CG  LEU A 217     -23.194  11.214 -19.681  1.00  1.450          C  
ATOM   3661  CD1 LEU A 217     -22.021  10.604 -20.480  1.00  1.450          C  
ATOM   3662  CD2 LEU A 217     -24.218  11.681 -20.657  1.00  1.450          C  
ATOM   3663  H   LEU A 217     -23.111  11.494 -16.701  1.00  1.210          H  
ATOM   3664  HA  LEU A 217     -25.597  11.306 -18.121  1.00  1.260          H  
ATOM   3665 1HB  LEU A 217     -23.033   9.654 -18.177  1.00  1.740          H  
ATOM   3666 2HB  LEU A 217     -24.333   9.380 -19.311  1.00  1.740          H  
ATOM   3667  HG  LEU A 217     -22.822  12.054 -19.091  1.00  1.740          H  
ATOM   3668 1HD1 LEU A 217     -21.599  11.366 -21.135  1.00  1.740          H  
ATOM   3669 2HD1 LEU A 217     -21.255  10.258 -19.795  1.00  1.740          H  
ATOM   3670 3HD1 LEU A 217     -22.380   9.774 -21.082  1.00  1.740          H  
ATOM   3671 1HD2 LEU A 217     -23.787  12.408 -21.315  1.00  1.740          H  
ATOM   3672 2HD2 LEU A 217     -24.555  10.826 -21.233  1.00  1.740          H  
ATOM   3673 3HD2 LEU A 217     -25.057  12.137 -20.141  1.00  1.740          H  
ATOM   3674  N   PHE A 218     -24.903   8.848 -16.061  1.00  1.380          N  
ATOM   3675  CA  PHE A 218     -25.452   7.727 -15.336  1.00  1.520          C  
ATOM   3676  C   PHE A 218     -26.643   8.014 -14.512  1.00  1.390          C  
ATOM   3677  O   PHE A 218     -27.618   7.264 -14.519  1.00  1.620          O  
ATOM   3678  CB  PHE A 218     -24.473   7.149 -14.345  1.00  2.070          C  
ATOM   3679  CG  PHE A 218     -23.727   6.034 -14.758  1.00  2.070          C  
ATOM   3680  CD1 PHE A 218     -22.830   6.100 -15.719  1.00  2.070          C  
ATOM   3681  CD2 PHE A 218     -23.955   4.831 -14.111  1.00  2.070          C  
ATOM   3682  CE1 PHE A 218     -22.197   4.998 -16.081  1.00  2.070          C  
ATOM   3683  CE2 PHE A 218     -23.303   3.728 -14.459  1.00  2.070          C  
ATOM   3684  CZ  PHE A 218     -22.451   3.790 -15.435  1.00  2.070          C  
ATOM   3685  H   PHE A 218     -23.934   9.125 -15.884  1.00  1.660          H  
ATOM   3686  HA  PHE A 218     -25.716   7.014 -16.077  1.00  1.820          H  
ATOM   3687 1HB  PHE A 218     -23.778   7.925 -14.075  1.00  2.490          H  
ATOM   3688 2HB  PHE A 218     -25.026   6.877 -13.456  1.00  2.490          H  
ATOM   3689  HD1 PHE A 218     -22.642   7.029 -16.232  1.00  2.490          H  
ATOM   3690  HD2 PHE A 218     -24.693   4.789 -13.311  1.00  2.490          H  
ATOM   3691  HE1 PHE A 218     -21.486   5.049 -16.902  1.00  2.490          H  
ATOM   3692  HE2 PHE A 218     -23.472   2.779 -13.965  1.00  2.490          H  
ATOM   3693  HZ  PHE A 218     -21.950   2.881 -15.726  1.00  2.490          H  
ATOM   3694  N   LEU A 219     -26.598   9.123 -13.812  1.00  1.580          N  
ATOM   3695  CA  LEU A 219     -27.693   9.456 -12.945  1.00  1.800          C  
ATOM   3696  C   LEU A 219     -29.013   9.596 -13.704  1.00  1.580          C  
ATOM   3697  O   LEU A 219     -30.059   9.295 -13.134  1.00  1.750          O  
ATOM   3698  CB  LEU A 219     -27.372  10.737 -12.166  1.00  2.430          C  
ATOM   3699  CG  LEU A 219     -26.258  10.615 -11.077  1.00  2.430          C  
ATOM   3700  CD1 LEU A 219     -25.903  11.986 -10.570  1.00  2.430          C  
ATOM   3701  CD2 LEU A 219     -26.736   9.730  -9.911  1.00  2.430          C  
ATOM   3702  H   LEU A 219     -25.753   9.703 -13.829  1.00  1.900          H  
ATOM   3703  HA  LEU A 219     -27.820   8.639 -12.246  1.00  2.160          H  
ATOM   3704 1HB  LEU A 219     -27.041  11.490 -12.888  1.00  2.920          H  
ATOM   3705 2HB  LEU A 219     -28.282  11.093 -11.689  1.00  2.920          H  
ATOM   3706  HG  LEU A 219     -25.384  10.189 -11.507  1.00  2.920          H  
ATOM   3707 1HD1 LEU A 219     -25.116  11.904  -9.827  1.00  2.920          H  
ATOM   3708 2HD1 LEU A 219     -25.550  12.598 -11.400  1.00  2.920          H  
ATOM   3709 3HD1 LEU A 219     -26.776  12.453 -10.120  1.00  2.920          H  
ATOM   3710 1HD2 LEU A 219     -25.962   9.666  -9.174  1.00  2.920          H  
ATOM   3711 2HD2 LEU A 219     -27.624  10.170  -9.458  1.00  2.920          H  
ATOM   3712 3HD2 LEU A 219     -26.968   8.729 -10.250  1.00  2.920          H  
ATOM   3713  N   LYS A 220     -28.996  10.059 -14.970  1.00  1.360          N  
ATOM   3714  CA  LYS A 220     -30.219  10.228 -15.764  1.00  1.240          C  
ATOM   3715  C   LYS A 220     -30.709   8.991 -16.555  1.00  1.160          C  
ATOM   3716  O   LYS A 220     -31.923   8.768 -16.628  1.00  1.180          O  
ATOM   3717  CB  LYS A 220     -30.071  11.389 -16.749  1.00  1.780          C  
ATOM   3718  CG  LYS A 220     -31.334  11.625 -17.600  1.00  1.780          C  
ATOM   3719  CD  LYS A 220     -31.221  12.844 -18.493  1.00  1.780          C  
ATOM   3720  CE  LYS A 220     -32.403  12.937 -19.455  1.00  1.780          C  
ATOM   3721  NZ  LYS A 220     -33.698  13.292 -18.770  1.00  1.780          N  
ATOM   3722  H   LYS A 220     -28.104  10.311 -15.391  1.00  1.630          H  
ATOM   3723  HA  LYS A 220     -31.016  10.489 -15.069  1.00  1.490          H  
ATOM   3724 1HB  LYS A 220     -29.842  12.304 -16.203  1.00  2.140          H  
ATOM   3725 2HB  LYS A 220     -29.233  11.186 -17.421  1.00  2.140          H  
ATOM   3726 1HG  LYS A 220     -31.507  10.761 -18.244  1.00  2.140          H  
ATOM   3727 2HG  LYS A 220     -32.190  11.733 -16.936  1.00  2.140          H  
ATOM   3728 1HD  LYS A 220     -31.217  13.744 -17.883  1.00  2.140          H  
ATOM   3729 2HD  LYS A 220     -30.294  12.807 -19.066  1.00  2.140          H  
ATOM   3730 1HE  LYS A 220     -32.177  13.679 -20.204  1.00  2.140          H  
ATOM   3731 2HE  LYS A 220     -32.525  11.974 -19.952  1.00  2.140          H  
ATOM   3732 1HZ  LYS A 220     -34.434  13.340 -19.461  1.00  2.140          H  
ATOM   3733 2HZ  LYS A 220     -33.928  12.591 -18.086  1.00  2.140          H  
ATOM   3734 3HZ  LYS A 220     -33.618  14.193 -18.309  1.00  2.140          H  
ATOM   3735  N   GLU A 221     -29.800   8.246 -17.215  1.00  1.140          N  
ATOM   3736  CA  GLU A 221     -30.236   7.141 -18.093  1.00  1.100          C  
ATOM   3737  C   GLU A 221     -29.282   5.906 -18.168  1.00  1.090          C  
ATOM   3738  O   GLU A 221     -28.093   6.075 -18.454  1.00  1.020          O  
ATOM   3739  CB  GLU A 221     -30.455   7.738 -19.501  1.00  1.560          C  
ATOM   3740  CG  GLU A 221     -30.613   6.758 -20.683  1.00  1.560          C  
ATOM   3741  CD  GLU A 221     -31.768   5.847 -20.628  1.00  1.560          C  
ATOM   3742  OE1 GLU A 221     -32.880   6.288 -20.512  1.00  1.560          O  
ATOM   3743  OE2 GLU A 221     -31.521   4.659 -20.698  1.00  1.560          O  
ATOM   3744  H   GLU A 221     -28.800   8.469 -17.117  1.00  1.370          H  
ATOM   3745  HA  GLU A 221     -31.213   6.846 -17.740  1.00  1.320          H  
ATOM   3746 1HB  GLU A 221     -31.352   8.359 -19.482  1.00  1.870          H  
ATOM   3747 2HB  GLU A 221     -29.623   8.397 -19.734  1.00  1.870          H  
ATOM   3748 1HG  GLU A 221     -30.685   7.344 -21.600  1.00  1.870          H  
ATOM   3749 2HG  GLU A 221     -29.734   6.175 -20.755  1.00  1.870          H  
ATOM   3750  N   PRO A 222     -29.772   4.654 -17.912  1.00  1.290          N  
ATOM   3751  CA  PRO A 222     -29.063   3.360 -18.018  1.00  1.430          C  
ATOM   3752  C   PRO A 222     -28.296   3.092 -19.326  1.00  1.270          C  
ATOM   3753  O   PRO A 222     -27.214   2.501 -19.318  1.00  1.410          O  
ATOM   3754  CB  PRO A 222     -30.217   2.366 -17.866  1.00  2.150          C  
ATOM   3755  CG  PRO A 222     -31.193   3.063 -16.956  1.00  2.150          C  
ATOM   3756  CD  PRO A 222     -31.153   4.508 -17.368  1.00  2.150          C  
ATOM   3757  HA  PRO A 222     -28.432   3.207 -17.150  1.00  1.720          H  
ATOM   3758 1HB  PRO A 222     -30.649   2.136 -18.856  1.00  2.570          H  
ATOM   3759 2HB  PRO A 222     -29.843   1.420 -17.451  1.00  2.570          H  
ATOM   3760 1HG  PRO A 222     -32.198   2.622 -17.071  1.00  2.570          H  
ATOM   3761 2HG  PRO A 222     -30.900   2.915 -15.906  1.00  2.570          H  
ATOM   3762 1HD  PRO A 222     -31.922   4.700 -18.132  1.00  2.570          H  
ATOM   3763 2HD  PRO A 222     -31.287   5.123 -16.460  1.00  2.570          H  
ATOM   3764  N   VAL A 223     -28.813   3.540 -20.455  1.00  1.090          N  
ATOM   3765  CA  VAL A 223     -28.083   3.296 -21.691  1.00  0.940          C  
ATOM   3766  C   VAL A 223     -26.904   4.256 -21.772  1.00  0.830          C  
ATOM   3767  O   VAL A 223     -25.806   3.882 -22.199  1.00  0.870          O  
ATOM   3768  CB  VAL A 223     -28.997   3.372 -22.906  1.00  1.380          C  
ATOM   3769  CG1 VAL A 223     -28.174   3.249 -24.185  1.00  1.380          C  
ATOM   3770  CG2 VAL A 223     -30.019   2.266 -22.833  1.00  1.380          C  
ATOM   3771  H   VAL A 223     -29.733   4.005 -20.486  1.00  1.310          H  
ATOM   3772  HA  VAL A 223     -27.686   2.279 -21.659  1.00  1.130          H  
ATOM   3773  HB  VAL A 223     -29.503   4.309 -22.895  1.00  1.650          H  
ATOM   3774 1HG1 VAL A 223     -28.828   3.304 -25.049  1.00  1.650          H  
ATOM   3775 2HG1 VAL A 223     -27.464   4.048 -24.232  1.00  1.650          H  
ATOM   3776 3HG1 VAL A 223     -27.647   2.295 -24.193  1.00  1.650          H  
ATOM   3777 1HG2 VAL A 223     -30.684   2.327 -23.695  1.00  1.650          H  
ATOM   3778 2HG2 VAL A 223     -29.512   1.302 -22.830  1.00  1.650          H  
ATOM   3779 3HG2 VAL A 223     -30.604   2.373 -21.916  1.00  1.650          H  
ATOM   3780  N   SER A 224     -27.151   5.520 -21.412  1.00  0.780          N  
ATOM   3781  CA  SER A 224     -26.127   6.548 -21.426  1.00  0.800          C  
ATOM   3782  C   SER A 224     -25.011   6.070 -20.529  1.00  0.880          C  
ATOM   3783  O   SER A 224     -23.842   6.293 -20.829  1.00  0.920          O  
ATOM   3784  CB  SER A 224     -26.659   7.868 -20.901  1.00  1.110          C  
ATOM   3785  OG  SER A 224     -27.645   8.405 -21.728  1.00  1.110          O  
ATOM   3786  H   SER A 224     -28.079   5.769 -21.108  1.00  0.940          H  
ATOM   3787  HA  SER A 224     -25.752   6.675 -22.440  1.00  0.960          H  
ATOM   3788 1HB  SER A 224     -27.054   7.735 -19.902  1.00  1.330          H  
ATOM   3789 2HB  SER A 224     -25.844   8.571 -20.826  1.00  1.330          H  
ATOM   3790  HG  SER A 224     -28.029   9.115 -21.207  1.00  1.330          H  
ATOM   3791  N   CYS A 225     -25.380   5.387 -19.442  1.00  1.000          N  
ATOM   3792  CA  CYS A 225     -24.413   4.830 -18.525  1.00  1.180          C  
ATOM   3793  C   CYS A 225     -23.419   3.911 -19.229  1.00  1.180          C  
ATOM   3794  O   CYS A 225     -22.192   4.114 -19.212  1.00  1.520          O  
ATOM   3795  CB  CYS A 225     -25.097   3.875 -17.545  1.00  1.580          C  
ATOM   3796  SG  CYS A 225     -26.260   4.528 -16.461  1.00  1.580          S  
ATOM   3797  H   CYS A 225     -26.380   5.319 -19.238  1.00  1.200          H  
ATOM   3798  HA  CYS A 225     -23.905   5.651 -18.049  1.00  1.420          H  
ATOM   3799 1HB  CYS A 225     -25.544   3.131 -18.063  1.00  1.900          H  
ATOM   3800 2HB  CYS A 225     -24.391   3.362 -16.995  1.00  1.900          H  
ATOM   3801  HG  CYS A 225     -27.000   5.172 -17.389  1.00  1.900          H  
ATOM   3802  N   GLU A 226     -23.964   2.931 -19.948  1.00  0.950          N  
ATOM   3803  CA  GLU A 226     -23.096   1.981 -20.615  1.00  0.990          C  
ATOM   3804  C   GLU A 226     -22.190   2.673 -21.614  1.00  0.880          C  
ATOM   3805  O   GLU A 226     -21.006   2.345 -21.701  1.00  0.880          O  
ATOM   3806  CB  GLU A 226     -23.910   0.893 -21.323  1.00  1.370          C  
ATOM   3807  CG  GLU A 226     -24.610  -0.102 -20.388  1.00  1.370          C  
ATOM   3808  CD  GLU A 226     -25.405  -1.150 -21.140  1.00  1.370          C  
ATOM   3809  OE1 GLU A 226     -25.576  -0.990 -22.326  1.00  1.370          O  
ATOM   3810  OE2 GLU A 226     -25.825  -2.108 -20.534  1.00  1.370          O  
ATOM   3811  H   GLU A 226     -24.986   2.811 -19.949  1.00  1.140          H  
ATOM   3812  HA  GLU A 226     -22.470   1.505 -19.862  1.00  1.190          H  
ATOM   3813 1HB  GLU A 226     -24.681   1.368 -21.936  1.00  1.640          H  
ATOM   3814 2HB  GLU A 226     -23.260   0.331 -21.993  1.00  1.640          H  
ATOM   3815 1HG  GLU A 226     -23.861  -0.597 -19.772  1.00  1.640          H  
ATOM   3816 2HG  GLU A 226     -25.279   0.452 -19.726  1.00  1.640          H  
ATOM   3817  N   PHE A 227     -22.725   3.663 -22.337  1.00  0.810          N  
ATOM   3818  CA  PHE A 227     -21.904   4.405 -23.290  1.00  0.750          C  
ATOM   3819  C   PHE A 227     -20.808   5.178 -22.584  1.00  0.660          C  
ATOM   3820  O   PHE A 227     -19.642   5.145 -22.959  1.00  0.650          O  
ATOM   3821  CB  PHE A 227     -22.739   5.425 -24.072  1.00  1.070          C  
ATOM   3822  CG  PHE A 227     -23.450   4.932 -25.271  1.00  1.070          C  
ATOM   3823  CD1 PHE A 227     -24.811   4.725 -25.271  1.00  1.070          C  
ATOM   3824  CD2 PHE A 227     -22.739   4.688 -26.434  1.00  1.070          C  
ATOM   3825  CE1 PHE A 227     -25.447   4.276 -26.404  1.00  1.070          C  
ATOM   3826  CE2 PHE A 227     -23.375   4.244 -27.562  1.00  1.070          C  
ATOM   3827  CZ  PHE A 227     -24.730   4.037 -27.548  1.00  1.070          C  
ATOM   3828  H   PHE A 227     -23.727   3.865 -22.235  1.00  0.970          H  
ATOM   3829  HA  PHE A 227     -21.448   3.698 -23.983  1.00  0.900          H  
ATOM   3830 1HB  PHE A 227     -23.484   5.837 -23.397  1.00  1.290          H  
ATOM   3831 2HB  PHE A 227     -22.126   6.231 -24.360  1.00  1.290          H  
ATOM   3832  HD1 PHE A 227     -25.378   4.921 -24.366  1.00  1.290          H  
ATOM   3833  HD2 PHE A 227     -21.651   4.848 -26.449  1.00  1.290          H  
ATOM   3834  HE1 PHE A 227     -26.522   4.112 -26.400  1.00  1.290          H  
ATOM   3835  HE2 PHE A 227     -22.802   4.051 -28.468  1.00  1.290          H  
ATOM   3836  HZ  PHE A 227     -25.235   3.683 -28.445  1.00  1.290          H  
ATOM   3837  N   ALA A 228     -21.162   5.814 -21.492  1.00  0.710          N  
ATOM   3838  CA  ALA A 228     -20.275   6.676 -20.752  1.00  0.780          C  
ATOM   3839  C   ALA A 228     -18.983   5.948 -20.315  1.00  0.670          C  
ATOM   3840  O   ALA A 228     -17.863   6.499 -20.384  1.00  0.680          O  
ATOM   3841  CB  ALA A 228     -21.097   7.235 -19.623  1.00  1.060          C  
ATOM   3842  H   ALA A 228     -22.142   5.792 -21.213  1.00  0.850          H  
ATOM   3843  HA  ALA A 228     -20.004   7.498 -21.377  1.00  0.940          H  
ATOM   3844 1HB  ALA A 228     -20.561   7.929 -19.099  1.00  1.280          H  
ATOM   3845 2HB  ALA A 228     -21.965   7.717 -20.037  1.00  1.280          H  
ATOM   3846 3HB  ALA A 228     -21.418   6.436 -18.974  1.00  1.280          H  
ATOM   3847  N   TYR A 229     -19.103   4.679 -19.951  1.00  0.720          N  
ATOM   3848  CA  TYR A 229     -17.893   3.986 -19.568  1.00  0.780          C  
ATOM   3849  C   TYR A 229     -17.082   3.457 -20.743  1.00  0.680          C  
ATOM   3850  O   TYR A 229     -15.985   2.944 -20.527  1.00  0.820          O  
ATOM   3851  CB  TYR A 229     -18.130   2.929 -18.492  1.00  1.070          C  
ATOM   3852  CG  TYR A 229     -18.222   3.554 -17.099  1.00  1.070          C  
ATOM   3853  CD1 TYR A 229     -19.306   3.556 -16.412  1.00  1.070          C  
ATOM   3854  CD2 TYR A 229     -17.161   4.152 -16.565  1.00  1.070          C  
ATOM   3855  CE1 TYR A 229     -19.329   4.168 -15.157  1.00  1.070          C  
ATOM   3856  CE2 TYR A 229     -17.200   4.756 -15.358  1.00  1.070          C  
ATOM   3857  CZ  TYR A 229     -18.320   4.754 -14.686  1.00  1.070          C  
ATOM   3858  OH  TYR A 229     -18.472   5.393 -13.529  1.00  1.070          O  
ATOM   3859  H   TYR A 229     -20.038   4.253 -19.888  1.00  0.860          H  
ATOM   3860  HA  TYR A 229     -17.257   4.724 -19.089  1.00  0.940          H  
ATOM   3861 1HB  TYR A 229     -19.071   2.411 -18.699  1.00  1.280          H  
ATOM   3862 2HB  TYR A 229     -17.341   2.190 -18.501  1.00  1.280          H  
ATOM   3863  HD1 TYR A 229     -20.173   3.083 -16.834  1.00  1.280          H  
ATOM   3864  HD2 TYR A 229     -16.273   4.172 -17.099  1.00  1.280          H  
ATOM   3865  HE1 TYR A 229     -20.190   4.201 -14.542  1.00  1.280          H  
ATOM   3866  HE2 TYR A 229     -16.324   5.253 -14.971  1.00  1.280          H  
ATOM   3867  HH  TYR A 229     -17.639   5.779 -13.275  1.00  1.280          H  
ATOM   3868  N   GLU A 230     -17.573   3.595 -21.981  1.00  0.520          N  
ATOM   3869  CA  GLU A 230     -16.780   3.171 -23.121  1.00  0.550          C  
ATOM   3870  C   GLU A 230     -15.573   4.111 -23.200  1.00  0.420          C  
ATOM   3871  O   GLU A 230     -14.454   3.669 -23.471  1.00  0.460          O  
ATOM   3872  CB  GLU A 230     -17.554   3.203 -24.442  1.00  0.760          C  
ATOM   3873  CG  GLU A 230     -18.670   2.175 -24.624  1.00  0.760          C  
ATOM   3874  CD  GLU A 230     -19.350   2.313 -25.993  1.00  0.760          C  
ATOM   3875  OE1 GLU A 230     -19.401   3.413 -26.505  1.00  0.760          O  
ATOM   3876  OE2 GLU A 230     -19.792   1.319 -26.522  1.00  0.760          O  
ATOM   3877  H   GLU A 230     -18.469   4.054 -22.136  1.00  0.620          H  
ATOM   3878  HA  GLU A 230     -16.424   2.154 -22.950  1.00  0.660          H  
ATOM   3879 1HB  GLU A 230     -17.950   4.198 -24.623  1.00  0.910          H  
ATOM   3880 2HB  GLU A 230     -16.859   2.981 -25.216  1.00  0.910          H  
ATOM   3881 1HG  GLU A 230     -18.249   1.176 -24.531  1.00  0.910          H  
ATOM   3882 2HG  GLU A 230     -19.404   2.309 -23.833  1.00  0.910          H  
ATOM   3883  N   ILE A 231     -15.790   5.415 -22.927  1.00  0.310          N  
ATOM   3884  CA  ILE A 231     -14.667   6.348 -22.904  1.00  0.260          C  
ATOM   3885  C   ILE A 231     -13.733   6.013 -21.808  1.00  0.230          C  
ATOM   3886  O   ILE A 231     -12.540   5.948 -22.046  1.00  0.250          O  
ATOM   3887  CB  ILE A 231     -15.054   7.848 -22.801  1.00  0.380          C  
ATOM   3888  CG1 ILE A 231     -15.719   8.317 -24.074  1.00  0.380          C  
ATOM   3889  CG2 ILE A 231     -13.807   8.745 -22.438  1.00  0.380          C  
ATOM   3890  CD1 ILE A 231     -14.862   8.386 -25.257  1.00  0.380          C  
ATOM   3891  H   ILE A 231     -16.735   5.726 -22.721  1.00  0.370          H  
ATOM   3892  HA  ILE A 231     -14.104   6.205 -23.819  1.00  0.310          H  
ATOM   3893  HB  ILE A 231     -15.800   7.960 -22.009  1.00  0.460          H  
ATOM   3894 1HG1 ILE A 231     -16.471   7.617 -24.323  1.00  0.460          H  
ATOM   3895 2HG1 ILE A 231     -16.162   9.300 -23.912  1.00  0.460          H  
ATOM   3896 1HG2 ILE A 231     -14.120   9.784 -22.356  1.00  0.460          H  
ATOM   3897 2HG2 ILE A 231     -13.393   8.439 -21.487  1.00  0.460          H  
ATOM   3898 3HG2 ILE A 231     -13.030   8.662 -23.199  1.00  0.460          H  
ATOM   3899 1HD1 ILE A 231     -15.461   8.698 -26.051  1.00  0.460          H  
ATOM   3900 2HD1 ILE A 231     -14.077   9.097 -25.110  1.00  0.460          H  
ATOM   3901 3HD1 ILE A 231     -14.433   7.435 -25.496  1.00  0.460          H  
ATOM   3902  N   ILE A 232     -14.234   5.767 -20.615  1.00  0.260          N  
ATOM   3903  CA  ILE A 232     -13.277   5.453 -19.572  1.00  0.310          C  
ATOM   3904  C   ILE A 232     -12.483   4.196 -19.921  1.00  0.290          C  
ATOM   3905  O   ILE A 232     -11.285   4.151 -19.634  1.00  0.320          O  
ATOM   3906  CB  ILE A 232     -13.909   5.465 -18.209  1.00  0.410          C  
ATOM   3907  CG1 ILE A 232     -14.287   6.922 -17.917  1.00  0.410          C  
ATOM   3908  CG2 ILE A 232     -12.908   4.919 -17.132  1.00  0.410          C  
ATOM   3909  CD1 ILE A 232     -15.187   7.105 -16.797  1.00  0.410          C  
ATOM   3910  H   ILE A 232     -15.249   5.837 -20.452  1.00  0.310          H  
ATOM   3911  HA  ILE A 232     -12.560   6.263 -19.546  1.00  0.370          H  
ATOM   3912  HB  ILE A 232     -14.789   4.900 -18.253  1.00  0.500          H  
ATOM   3913 1HG1 ILE A 232     -13.377   7.476 -17.707  1.00  0.500          H  
ATOM   3914 2HG1 ILE A 232     -14.757   7.356 -18.798  1.00  0.500          H  
ATOM   3915 1HG2 ILE A 232     -13.362   4.938 -16.146  1.00  0.500          H  
ATOM   3916 2HG2 ILE A 232     -12.633   3.895 -17.361  1.00  0.500          H  
ATOM   3917 3HG2 ILE A 232     -12.004   5.535 -17.125  1.00  0.500          H  
ATOM   3918 1HD1 ILE A 232     -15.381   8.157 -16.696  1.00  0.500          H  
ATOM   3919 2HD1 ILE A 232     -16.097   6.603 -17.016  1.00  0.500          H  
ATOM   3920 3HD1 ILE A 232     -14.773   6.717 -15.889  1.00  0.500          H  
ATOM   3921  N   ASP A 233     -13.127   3.144 -20.467  1.00  0.310          N  
ATOM   3922  CA  ASP A 233     -12.353   1.972 -20.867  1.00  0.360          C  
ATOM   3923  C   ASP A 233     -11.275   2.368 -21.878  1.00  0.380          C  
ATOM   3924  O   ASP A 233     -10.135   1.909 -21.769  1.00  0.440          O  
ATOM   3925  CB  ASP A 233     -13.235   0.902 -21.541  1.00  0.480          C  
ATOM   3926  CG  ASP A 233     -14.149   0.080 -20.621  1.00  0.480          C  
ATOM   3927  OD1 ASP A 233     -13.912   0.032 -19.438  1.00  0.480          O  
ATOM   3928  OD2 ASP A 233     -15.062  -0.524 -21.129  1.00  0.480          O  
ATOM   3929  H   ASP A 233     -14.138   3.163 -20.625  1.00  0.370          H  
ATOM   3930  HA  ASP A 233     -11.876   1.549 -19.986  1.00  0.430          H  
ATOM   3931 1HB  ASP A 233     -13.870   1.396 -22.276  1.00  0.580          H  
ATOM   3932 2HB  ASP A 233     -12.597   0.213 -22.089  1.00  0.580          H  
ATOM   3933  N   ALA A 234     -11.619   3.226 -22.858  1.00  0.400          N  
ATOM   3934  CA  ALA A 234     -10.639   3.682 -23.838  1.00  0.490          C  
ATOM   3935  C   ALA A 234      -9.506   4.468 -23.171  1.00  0.520          C  
ATOM   3936  O   ALA A 234      -8.331   4.307 -23.526  1.00  0.600          O  
ATOM   3937  CB  ALA A 234     -11.297   4.538 -24.900  1.00  0.650          C  
ATOM   3938  H   ALA A 234     -12.598   3.523 -22.949  1.00  0.480          H  
ATOM   3939  HA  ALA A 234     -10.225   2.804 -24.321  1.00  0.590          H  
ATOM   3940 1HB  ALA A 234     -10.552   4.816 -25.629  1.00  0.780          H  
ATOM   3941 2HB  ALA A 234     -12.091   3.970 -25.388  1.00  0.780          H  
ATOM   3942 3HB  ALA A 234     -11.721   5.428 -24.444  1.00  0.780          H  
ATOM   3943  N   LEU A 235      -9.847   5.291 -22.174  1.00  0.480          N  
ATOM   3944  CA  LEU A 235      -8.831   6.093 -21.531  1.00  0.570          C  
ATOM   3945  C   LEU A 235      -7.888   5.154 -20.817  1.00  0.500          C  
ATOM   3946  O   LEU A 235      -6.666   5.308 -20.893  1.00  0.540          O  
ATOM   3947  CB  LEU A 235      -9.413   7.010 -20.453  1.00  0.760          C  
ATOM   3948  CG  LEU A 235     -10.425   8.079 -20.834  1.00  0.760          C  
ATOM   3949  CD1 LEU A 235     -10.864   8.729 -19.538  1.00  0.760          C  
ATOM   3950  CD2 LEU A 235      -9.910   9.059 -21.876  1.00  0.760          C  
ATOM   3951  H   LEU A 235     -10.833   5.404 -21.941  1.00  0.580          H  
ATOM   3952  HA  LEU A 235      -8.288   6.652 -22.277  1.00  0.680          H  
ATOM   3953 1HB  LEU A 235      -9.875   6.384 -19.691  1.00  0.910          H  
ATOM   3954 2HB  LEU A 235      -8.588   7.539 -20.004  1.00  0.910          H  
ATOM   3955  HG  LEU A 235     -11.260   7.620 -21.231  1.00  0.910          H  
ATOM   3956 1HD1 LEU A 235     -11.640   9.448 -19.756  1.00  0.910          H  
ATOM   3957 2HD1 LEU A 235     -11.251   7.983 -18.858  1.00  0.910          H  
ATOM   3958 3HD1 LEU A 235     -10.011   9.223 -19.071  1.00  0.910          H  
ATOM   3959 1HD2 LEU A 235     -10.693   9.779 -22.094  1.00  0.910          H  
ATOM   3960 2HD2 LEU A 235      -9.044   9.575 -21.515  1.00  0.910          H  
ATOM   3961 3HD2 LEU A 235      -9.662   8.520 -22.782  1.00  0.910          H  
ATOM   3962  N   LEU A 236      -8.458   4.148 -20.145  1.00  0.440          N  
ATOM   3963  CA  LEU A 236      -7.664   3.180 -19.435  1.00  0.480          C  
ATOM   3964  C   LEU A 236      -6.815   2.351 -20.361  1.00  0.480          C  
ATOM   3965  O   LEU A 236      -5.652   2.176 -20.078  1.00  0.570          O  
ATOM   3966  CB  LEU A 236      -8.568   2.276 -18.574  1.00  0.660          C  
ATOM   3967  CG  LEU A 236      -9.174   2.929 -17.299  1.00  0.660          C  
ATOM   3968  CD1 LEU A 236     -10.300   2.056 -16.730  1.00  0.660          C  
ATOM   3969  CD2 LEU A 236      -8.055   3.052 -16.230  1.00  0.660          C  
ATOM   3970  H   LEU A 236      -9.480   4.083 -20.107  1.00  0.530          H  
ATOM   3971  HA  LEU A 236      -6.995   3.719 -18.780  1.00  0.580          H  
ATOM   3972 1HB  LEU A 236      -9.397   1.940 -19.195  1.00  0.790          H  
ATOM   3973 2HB  LEU A 236      -7.991   1.403 -18.268  1.00  0.790          H  
ATOM   3974  HG  LEU A 236      -9.584   3.908 -17.547  1.00  0.790          H  
ATOM   3975 1HD1 LEU A 236     -10.710   2.525 -15.835  1.00  0.790          H  
ATOM   3976 2HD1 LEU A 236     -11.092   1.953 -17.478  1.00  0.790          H  
ATOM   3977 3HD1 LEU A 236      -9.927   1.086 -16.479  1.00  0.790          H  
ATOM   3978 1HD2 LEU A 236      -8.461   3.485 -15.332  1.00  0.790          H  
ATOM   3979 2HD2 LEU A 236      -7.669   2.060 -15.998  1.00  0.790          H  
ATOM   3980 3HD2 LEU A 236      -7.245   3.667 -16.583  1.00  0.790          H  
ATOM   3981  N   VAL A 237      -7.320   1.892 -21.506  1.00  0.490          N  
ATOM   3982  CA  VAL A 237      -6.451   1.060 -22.329  1.00  0.610          C  
ATOM   3983  C   VAL A 237      -5.275   1.853 -22.878  1.00  0.640          C  
ATOM   3984  O   VAL A 237      -4.242   1.273 -23.130  1.00  0.700          O  
ATOM   3985  CB  VAL A 237      -7.202   0.327 -23.472  1.00  0.810          C  
ATOM   3986  CG1 VAL A 237      -7.564   1.259 -24.603  1.00  0.810          C  
ATOM   3987  CG2 VAL A 237      -6.328  -0.842 -23.984  1.00  0.810          C  
ATOM   3988  H   VAL A 237      -8.302   2.042 -21.740  1.00  0.590          H  
ATOM   3989  HA  VAL A 237      -6.043   0.280 -21.684  1.00  0.730          H  
ATOM   3990  HB  VAL A 237      -8.137  -0.062 -23.068  1.00  0.970          H  
ATOM   3991 1HG1 VAL A 237      -8.118   0.711 -25.364  1.00  0.970          H  
ATOM   3992 2HG1 VAL A 237      -8.166   2.034 -24.223  1.00  0.970          H  
ATOM   3993 3HG1 VAL A 237      -6.675   1.683 -25.060  1.00  0.970          H  
ATOM   3994 1HG2 VAL A 237      -6.864  -1.386 -24.756  1.00  0.970          H  
ATOM   3995 2HG2 VAL A 237      -5.393  -0.472 -24.395  1.00  0.970          H  
ATOM   3996 3HG2 VAL A 237      -6.115  -1.507 -23.157  1.00  0.970          H  
ATOM   3997  N   SER A 238      -5.422   3.142 -23.143  1.00  0.720          N  
ATOM   3998  CA  SER A 238      -4.263   3.916 -23.586  1.00  0.920          C  
ATOM   3999  C   SER A 238      -3.270   4.256 -22.482  1.00  0.890          C  
ATOM   4000  O   SER A 238      -2.061   4.108 -22.669  1.00  0.990          O  
ATOM   4001  CB  SER A 238      -4.668   5.165 -24.269  1.00  1.210          C  
ATOM   4002  OG  SER A 238      -3.534   5.931 -24.569  1.00  1.210          O  
ATOM   4003  H   SER A 238      -6.342   3.582 -23.037  1.00  0.860          H  
ATOM   4004  HA  SER A 238      -3.734   3.306 -24.316  1.00  1.100          H  
ATOM   4005 1HB  SER A 238      -5.205   4.923 -25.182  1.00  1.450          H  
ATOM   4006 2HB  SER A 238      -5.314   5.684 -23.622  1.00  1.450          H  
ATOM   4007  HG  SER A 238      -2.969   5.364 -25.111  1.00  1.450          H  
ATOM   4008  N   PHE A 239      -3.814   4.717 -21.333  1.00  0.920          N  
ATOM   4009  CA  PHE A 239      -3.154   5.198 -20.100  1.00  1.190          C  
ATOM   4010  C   PHE A 239      -2.132   4.249 -19.457  1.00  1.180          C  
ATOM   4011  O   PHE A 239      -1.361   4.759 -20.271  1.00  1.550          O  
ATOM   4012  CB  PHE A 239      -4.260   5.588 -19.141  1.00  1.560          C  
ATOM   4013  CG  PHE A 239      -3.881   6.062 -17.845  1.00  1.560          C  
ATOM   4014  CD1 PHE A 239      -3.288   7.286 -17.700  1.00  1.560          C  
ATOM   4015  CD2 PHE A 239      -4.195   5.327 -16.732  1.00  1.560          C  
ATOM   4016  CE1 PHE A 239      -2.984   7.740 -16.468  1.00  1.560          C  
ATOM   4017  CE2 PHE A 239      -3.909   5.784 -15.523  1.00  1.560          C  
ATOM   4018  CZ  PHE A 239      -3.293   6.982 -15.391  1.00  1.560          C  
ATOM   4019  H   PHE A 239      -4.836   4.782 -21.302  1.00  1.100          H  
ATOM   4020  HA  PHE A 239      -2.619   6.109 -20.363  1.00  1.430          H  
ATOM   4021 1HB  PHE A 239      -4.861   6.360 -19.606  1.00  1.870          H  
ATOM   4022 2HB  PHE A 239      -4.902   4.728 -19.004  1.00  1.870          H  
ATOM   4023  HD1 PHE A 239      -3.060   7.884 -18.582  1.00  1.870          H  
ATOM   4024  HD2 PHE A 239      -4.704   4.378 -16.846  1.00  1.870          H  
ATOM   4025  HE1 PHE A 239      -2.501   8.709 -16.343  1.00  1.870          H  
ATOM   4026  HE2 PHE A 239      -4.175   5.196 -14.650  1.00  1.870          H  
ATOM   4027  HZ  PHE A 239      -3.054   7.334 -14.437  1.00  1.870          H  
ATOM   4028  N   PHE A 240      -2.916   3.197 -19.613  1.00  0.910          N  
ATOM   4029  CA  PHE A 240      -2.594   1.943 -18.991  1.00  1.080          C  
ATOM   4030  C   PHE A 240      -2.669   0.971 -20.174  1.00  1.000          C  
ATOM   4031  O   PHE A 240      -3.644   0.239 -20.324  1.00  1.050          O  
ATOM   4032  CB  PHE A 240      -3.591   1.701 -17.848  1.00  1.440          C  
ATOM   4033  CG  PHE A 240      -3.386   0.620 -16.952  1.00  1.440          C  
ATOM   4034  CD1 PHE A 240      -2.181   0.117 -16.652  1.00  1.440          C  
ATOM   4035  CD2 PHE A 240      -4.468   0.094 -16.347  1.00  1.440          C  
ATOM   4036  CE1 PHE A 240      -2.084  -0.902 -15.777  1.00  1.440          C  
ATOM   4037  CE2 PHE A 240      -4.343  -0.916 -15.480  1.00  1.440          C  
ATOM   4038  CZ  PHE A 240      -3.153  -1.418 -15.199  1.00  1.440          C  
ATOM   4039  H   PHE A 240      -3.340   3.126 -20.529  1.00  1.090          H  
ATOM   4040  HA  PHE A 240      -1.603   2.011 -18.569  1.00  1.300          H  
ATOM   4041 1HB  PHE A 240      -3.606   2.580 -17.250  1.00  1.730          H  
ATOM   4042 2HB  PHE A 240      -4.564   1.581 -18.228  1.00  1.730          H  
ATOM   4043  HD1 PHE A 240      -1.289   0.520 -17.094  1.00  1.730          H  
ATOM   4044  HD2 PHE A 240      -5.452   0.505 -16.570  1.00  1.730          H  
ATOM   4045  HE1 PHE A 240      -1.138  -1.296 -15.534  1.00  1.730          H  
ATOM   4046  HE2 PHE A 240      -5.208  -1.318 -15.000  1.00  1.730          H  
ATOM   4047  HZ  PHE A 240      -3.057  -2.241 -14.494  1.00  1.730          H  
ATOM   4048  N   PRO A 241      -1.566   0.811 -20.923  1.00  1.010          N  
ATOM   4049  CA  PRO A 241      -1.493   0.171 -22.221  1.00  1.090          C  
ATOM   4050  C   PRO A 241      -1.635  -1.325 -22.189  1.00  1.140          C  
ATOM   4051  O   PRO A 241      -0.712  -2.046 -22.562  1.00  1.360          O  
ATOM   4052  CB  PRO A 241      -0.117   0.630 -22.695  1.00  1.640          C  
ATOM   4053  CG  PRO A 241       0.677   0.761 -21.447  1.00  1.640          C  
ATOM   4054  CD  PRO A 241      -0.266   1.310 -20.438  1.00  1.640          C  
ATOM   4055  HA  PRO A 241      -2.200   0.605 -22.902  1.00  1.310          H  
ATOM   4056 1HB  PRO A 241       0.305  -0.089 -23.410  1.00  1.960          H  
ATOM   4057 2HB  PRO A 241      -0.219   1.592 -23.230  1.00  1.960          H  
ATOM   4058 1HG  PRO A 241       1.060  -0.203 -21.154  1.00  1.960          H  
ATOM   4059 2HG  PRO A 241       1.534   1.430 -21.615  1.00  1.960          H  
ATOM   4060 1HD  PRO A 241       0.006   0.896 -19.459  1.00  1.960          H  
ATOM   4061 2HD  PRO A 241      -0.225   2.410 -20.467  1.00  1.960          H  
ATOM   4062  N   LEU A 242      -2.773  -1.804 -21.691  1.00  1.150          N  
ATOM   4063  CA  LEU A 242      -2.939  -3.220 -21.703  1.00  1.320          C  
ATOM   4064  C   LEU A 242      -4.233  -3.712 -22.257  1.00  1.540          C  
ATOM   4065  O   LEU A 242      -5.369  -3.431 -21.837  1.00  1.820          O  
ATOM   4066  CB  LEU A 242      -2.759  -3.788 -20.296  1.00  1.780          C  
ATOM   4067  CG  LEU A 242      -3.939  -3.742 -19.247  1.00  1.780          C  
ATOM   4068  CD1 LEU A 242      -3.468  -4.466 -18.013  1.00  1.780          C  
ATOM   4069  CD2 LEU A 242      -4.358  -2.334 -18.918  1.00  1.780          C  
ATOM   4070  H   LEU A 242      -3.489  -1.178 -21.336  1.00  1.380          H  
ATOM   4071  HA  LEU A 242      -2.149  -3.645 -22.320  1.00  1.580          H  
ATOM   4072 1HB  LEU A 242      -2.447  -4.829 -20.399  1.00  2.140          H  
ATOM   4073 2HB  LEU A 242      -1.962  -3.247 -19.873  1.00  2.140          H  
ATOM   4074  HG  LEU A 242      -4.793  -4.294 -19.630  1.00  2.140          H  
ATOM   4075 1HD1 LEU A 242      -4.257  -4.503 -17.280  1.00  2.140          H  
ATOM   4076 2HD1 LEU A 242      -3.183  -5.474 -18.287  1.00  2.140          H  
ATOM   4077 3HD1 LEU A 242      -2.623  -3.952 -17.592  1.00  2.140          H  
ATOM   4078 1HD2 LEU A 242      -5.156  -2.361 -18.172  1.00  2.140          H  
ATOM   4079 2HD2 LEU A 242      -3.514  -1.789 -18.525  1.00  2.140          H  
ATOM   4080 3HD2 LEU A 242      -4.729  -1.845 -19.803  1.00  2.140          H  
ATOM   4081  N   HIS A 243      -3.954  -4.531 -23.209  1.00  1.650          N  
ATOM   4082  CA  HIS A 243      -4.786  -5.362 -24.004  1.00  1.990          C  
ATOM   4083  C   HIS A 243      -3.782  -6.479 -24.363  1.00  1.850          C  
ATOM   4084  O   HIS A 243      -4.015  -7.625 -23.990  1.00  2.680          O  
ATOM   4085  CB  HIS A 243      -5.498  -4.612 -25.153  1.00  2.650          C  
ATOM   4086  CG  HIS A 243      -6.373  -5.473 -25.961  1.00  2.650          C  
ATOM   4087  ND1 HIS A 243      -7.583  -5.933 -25.497  1.00  2.650          N  
ATOM   4088  CD2 HIS A 243      -6.227  -5.976 -27.205  1.00  2.650          C  
ATOM   4089  CE1 HIS A 243      -8.150  -6.681 -26.426  1.00  2.650          C  
ATOM   4090  NE2 HIS A 243      -7.345  -6.723 -27.473  1.00  2.650          N  
ATOM   4091  H   HIS A 243      -2.947  -4.662 -23.349  1.00  1.980          H  
ATOM   4092  HA  HIS A 243      -5.568  -5.816 -23.398  1.00  2.390          H  
ATOM   4093 1HB  HIS A 243      -6.158  -3.878 -24.690  1.00  3.180          H  
ATOM   4094 2HB  HIS A 243      -4.860  -4.052 -25.784  1.00  3.180          H  
ATOM   4095  HD1 HIS A 243      -8.043  -5.593 -24.673  1.00  3.180          H  
ATOM   4096  HD2 HIS A 243      -5.435  -5.888 -27.949  1.00  3.180          H  
ATOM   4097  HE1 HIS A 243      -9.122  -7.142 -26.252  1.00  3.180          H  
ATOM   4098  N   PRO A 244      -2.607  -6.163 -25.040  1.00  1.220          N  
ATOM   4099  CA  PRO A 244      -1.436  -7.005 -25.145  1.00  1.040          C  
ATOM   4100  C   PRO A 244      -0.837  -6.803 -23.777  1.00  0.960          C  
ATOM   4101  O   PRO A 244      -1.271  -5.876 -23.090  1.00  1.180          O  
ATOM   4102  CB  PRO A 244      -0.620  -6.388 -26.279  1.00  1.560          C  
ATOM   4103  CG  PRO A 244      -0.963  -4.930 -26.207  1.00  1.560          C  
ATOM   4104  CD  PRO A 244      -2.437  -4.897 -25.832  1.00  1.560          C  
ATOM   4105  HA  PRO A 244      -1.723  -8.052 -25.324  1.00  1.250          H  
ATOM   4106 1HB  PRO A 244       0.452  -6.580 -26.116  1.00  1.870          H  
ATOM   4107 2HB  PRO A 244      -0.890  -6.854 -27.241  1.00  1.870          H  
ATOM   4108 1HG  PRO A 244      -0.330  -4.431 -25.446  1.00  1.870          H  
ATOM   4109 2HG  PRO A 244      -0.752  -4.433 -27.167  1.00  1.870          H  
ATOM   4110 1HD  PRO A 244      -2.599  -3.984 -25.260  1.00  1.870          H  
ATOM   4111 2HD  PRO A 244      -3.036  -4.937 -26.753  1.00  1.870          H  
ATOM   4112  N   ASN A 245       0.144  -7.590 -23.383  1.00  0.980          N  
ATOM   4113  CA  ASN A 245       0.738  -7.425 -22.061  1.00  0.950          C  
ATOM   4114  C   ASN A 245       1.073  -5.971 -21.750  1.00  0.750          C  
ATOM   4115  O   ASN A 245       1.646  -5.258 -22.572  1.00  0.650          O  
ATOM   4116  CB  ASN A 245       1.988  -8.269 -21.942  1.00  1.340          C  
ATOM   4117  CG  ASN A 245       1.696  -9.739 -21.964  1.00  1.340          C  
ATOM   4118  OD1 ASN A 245       0.587 -10.183 -21.649  1.00  1.340          O  
ATOM   4119  ND2 ASN A 245       2.678 -10.511 -22.339  1.00  1.340          N  
ATOM   4120  H   ASN A 245       0.467  -8.332 -23.986  1.00  1.180          H  
ATOM   4121  HA  ASN A 245       0.015  -7.756 -21.314  1.00  1.140          H  
ATOM   4122 1HB  ASN A 245       2.667  -8.031 -22.762  1.00  1.610          H  
ATOM   4123 2HB  ASN A 245       2.501  -8.025 -21.011  1.00  1.610          H  
ATOM   4124 1HD2 ASN A 245       2.547 -11.502 -22.377  1.00  1.610          H  
ATOM   4125 2HD2 ASN A 245       3.561 -10.114 -22.588  1.00  1.610          H  
ATOM   4126  N   LEU A 246       0.732  -5.575 -20.533  1.00  0.800          N  
ATOM   4127  CA  LEU A 246       0.925  -4.245 -19.997  1.00  0.760          C  
ATOM   4128  C   LEU A 246       2.320  -3.663 -19.903  1.00  0.660          C  
ATOM   4129  O   LEU A 246       3.216  -4.221 -19.261  1.00  0.610          O  
ATOM   4130  CB  LEU A 246       0.427  -4.283 -18.559  1.00  1.080          C  
ATOM   4131  CG  LEU A 246       0.677  -3.062 -17.742  1.00  1.080          C  
ATOM   4132  CD1 LEU A 246      -0.076  -1.864 -18.262  1.00  1.080          C  
ATOM   4133  CD2 LEU A 246       0.329  -3.381 -16.370  1.00  1.080          C  
ATOM   4134  H   LEU A 246       0.275  -6.252 -19.933  1.00  0.960          H  
ATOM   4135  HA  LEU A 246       0.324  -3.571 -20.608  1.00  0.910          H  
ATOM   4136 1HB  LEU A 246      -0.613  -4.507 -18.549  1.00  1.300          H  
ATOM   4137 2HB  LEU A 246       0.933  -5.112 -18.057  1.00  1.300          H  
ATOM   4138  HG  LEU A 246       1.709  -2.832 -17.756  1.00  1.300          H  
ATOM   4139 1HD1 LEU A 246       0.176  -1.029 -17.638  1.00  1.300          H  
ATOM   4140 2HD1 LEU A 246       0.197  -1.630 -19.273  1.00  1.300          H  
ATOM   4141 3HD1 LEU A 246      -1.131  -2.051 -18.225  1.00  1.300          H  
ATOM   4142 1HD2 LEU A 246       0.567  -2.540 -15.796  1.00  1.300          H  
ATOM   4143 2HD2 LEU A 246      -0.727  -3.624 -16.286  1.00  1.300          H  
ATOM   4144 3HD2 LEU A 246       0.914  -4.235 -16.031  1.00  1.300          H  
ATOM   4145  N   GLU A 247       2.468  -2.446 -20.406  1.00  0.710          N  
ATOM   4146  CA  GLU A 247       3.725  -1.746 -20.236  1.00  0.690          C  
ATOM   4147  C   GLU A 247       3.691  -1.079 -18.872  1.00  0.680          C  
ATOM   4148  O   GLU A 247       3.227   0.055 -18.711  1.00  0.690          O  
ATOM   4149  CB  GLU A 247       4.023  -0.710 -21.319  1.00  0.970          C  
ATOM   4150  CG  GLU A 247       4.228  -1.268 -22.708  1.00  0.970          C  
ATOM   4151  CD  GLU A 247       5.517  -2.032 -22.849  1.00  0.970          C  
ATOM   4152  OE1 GLU A 247       6.379  -1.872 -22.020  1.00  0.970          O  
ATOM   4153  OE2 GLU A 247       5.643  -2.775 -23.799  1.00  0.970          O  
ATOM   4154  H   GLU A 247       1.710  -2.054 -20.948  1.00  0.850          H  
ATOM   4155  HA  GLU A 247       4.538  -2.474 -20.240  1.00  0.830          H  
ATOM   4156 1HB  GLU A 247       3.282   0.036 -21.345  1.00  1.170          H  
ATOM   4157 2HB  GLU A 247       4.951  -0.206 -21.055  1.00  1.170          H  
ATOM   4158 1HG  GLU A 247       3.395  -1.935 -22.939  1.00  1.170          H  
ATOM   4159 2HG  GLU A 247       4.211  -0.446 -23.423  1.00  1.170          H  
ATOM   4160  N   VAL A 248       4.189  -1.826 -17.901  1.00  0.890          N  
ATOM   4161  CA  VAL A 248       4.187  -1.504 -16.481  1.00  1.020          C  
ATOM   4162  C   VAL A 248       4.820  -0.175 -16.224  1.00  1.140          C  
ATOM   4163  O   VAL A 248       4.402   0.570 -15.341  1.00  1.270          O  
ATOM   4164  CB  VAL A 248       4.900  -2.611 -15.683  1.00  1.380          C  
ATOM   4165  CG1 VAL A 248       5.127  -2.191 -14.230  1.00  1.380          C  
ATOM   4166  CG2 VAL A 248       4.029  -3.857 -15.717  1.00  1.380          C  
ATOM   4167  H   VAL A 248       4.516  -2.749 -18.202  1.00  1.070          H  
ATOM   4168  HA  VAL A 248       3.150  -1.462 -16.145  1.00  1.220          H  
ATOM   4169  HB  VAL A 248       5.870  -2.818 -16.133  1.00  1.650          H  
ATOM   4170 1HG1 VAL A 248       5.622  -3.001 -13.697  1.00  1.650          H  
ATOM   4171 2HG1 VAL A 248       5.756  -1.303 -14.180  1.00  1.650          H  
ATOM   4172 3HG1 VAL A 248       4.187  -1.982 -13.758  1.00  1.650          H  
ATOM   4173 1HG2 VAL A 248       4.515  -4.660 -15.166  1.00  1.650          H  
ATOM   4174 2HG2 VAL A 248       3.074  -3.631 -15.255  1.00  1.650          H  
ATOM   4175 3HG2 VAL A 248       3.866  -4.175 -16.746  1.00  1.650          H  
ATOM   4176  N   ASN A 249       5.826   0.140 -16.987  1.00  1.190          N  
ATOM   4177  CA  ASN A 249       6.496   1.371 -16.777  1.00  1.450          C  
ATOM   4178  C   ASN A 249       5.555   2.588 -16.830  1.00  1.400          C  
ATOM   4179  O   ASN A 249       5.931   3.626 -16.299  1.00  1.650          O  
ATOM   4180  CB  ASN A 249       7.592   1.542 -17.806  1.00  1.930          C  
ATOM   4181  CG  ASN A 249       8.760   0.637 -17.567  1.00  1.930          C  
ATOM   4182  OD1 ASN A 249       8.967   0.113 -16.466  1.00  1.930          O  
ATOM   4183  ND2 ASN A 249       9.541   0.435 -18.593  1.00  1.930          N  
ATOM   4184  H   ASN A 249       6.155  -0.507 -17.691  1.00  1.430          H  
ATOM   4185  HA  ASN A 249       6.940   1.353 -15.782  1.00  1.740          H  
ATOM   4186 1HB  ASN A 249       7.185   1.344 -18.801  1.00  2.310          H  
ATOM   4187 2HB  ASN A 249       7.937   2.576 -17.799  1.00  2.310          H  
ATOM   4188 1HD2 ASN A 249      10.340  -0.161 -18.504  1.00  2.310          H  
ATOM   4189 2HD2 ASN A 249       9.341   0.873 -19.472  1.00  2.310          H  
ATOM   4190  N   HIS A 250       4.364   2.504 -17.495  1.00  1.160          N  
ATOM   4191  CA  HIS A 250       3.427   3.635 -17.647  1.00  1.230          C  
ATOM   4192  C   HIS A 250       2.120   3.517 -16.821  1.00  1.030          C  
ATOM   4193  O   HIS A 250       1.164   4.272 -17.026  1.00  1.210          O  
ATOM   4194  CB  HIS A 250       3.092   3.765 -19.128  1.00  1.690          C  
ATOM   4195  CG  HIS A 250       4.308   4.045 -19.940  1.00  1.690          C  
ATOM   4196  ND1 HIS A 250       4.928   5.275 -19.961  1.00  1.690          N  
ATOM   4197  CD2 HIS A 250       5.044   3.237 -20.736  1.00  1.690          C  
ATOM   4198  CE1 HIS A 250       5.988   5.214 -20.743  1.00  1.690          C  
ATOM   4199  NE2 HIS A 250       6.082   3.986 -21.226  1.00  1.690          N  
ATOM   4200  H   HIS A 250       4.086   1.605 -17.898  1.00  1.390          H  
ATOM   4201  HA  HIS A 250       3.927   4.547 -17.331  1.00  1.480          H  
ATOM   4202 1HB  HIS A 250       2.646   2.831 -19.483  1.00  2.030          H  
ATOM   4203 2HB  HIS A 250       2.369   4.564 -19.282  1.00  2.030          H  
ATOM   4204  HD1 HIS A 250       4.694   6.066 -19.394  1.00  2.030          H  
ATOM   4205  HD2 HIS A 250       4.949   2.190 -21.010  1.00  2.030          H  
ATOM   4206  HE1 HIS A 250       6.614   6.092 -20.891  1.00  2.030          H  
ATOM   4207  N   LEU A 251       2.105   2.602 -15.863  1.00  0.930          N  
ATOM   4208  CA  LEU A 251       0.969   2.333 -14.968  1.00  0.950          C  
ATOM   4209  C   LEU A 251       0.961   3.038 -13.632  1.00  1.030          C  
ATOM   4210  O   LEU A 251       1.994   3.067 -12.976  1.00  1.300          O  
ATOM   4211  CB  LEU A 251       1.074   0.799 -14.643  1.00  1.320          C  
ATOM   4212  CG  LEU A 251       0.682   0.145 -13.122  1.00  1.320          C  
ATOM   4213  CD1 LEU A 251      -0.738   0.214 -12.654  1.00  1.320          C  
ATOM   4214  CD2 LEU A 251       1.065  -1.299 -13.157  1.00  1.320          C  
ATOM   4215  H   LEU A 251       2.949   2.026 -15.742  1.00  1.120          H  
ATOM   4216  HA  LEU A 251       0.077   2.574 -15.527  1.00  1.140          H  
ATOM   4217 1HB  LEU A 251       0.497   0.277 -15.374  1.00  1.590          H  
ATOM   4218 2HB  LEU A 251       2.093   0.522 -14.808  1.00  1.590          H  
ATOM   4219  HG  LEU A 251       1.299   0.648 -12.378  1.00  1.590          H  
ATOM   4220 1HD1 LEU A 251      -0.806  -0.263 -11.678  1.00  1.590          H  
ATOM   4221 2HD1 LEU A 251      -1.009   1.190 -12.542  1.00  1.590          H  
ATOM   4222 3HD1 LEU A 251      -1.391  -0.277 -13.317  1.00  1.590          H  
ATOM   4223 1HD2 LEU A 251       0.912  -1.740 -12.173  1.00  1.590          H  
ATOM   4224 2HD2 LEU A 251       0.460  -1.805 -13.853  1.00  1.590          H  
ATOM   4225 3HD2 LEU A 251       2.100  -1.384 -13.433  1.00  1.590          H  
ATOM   4226  N   ALA A 252      -0.201   3.537 -13.126  1.00  0.980          N  
ATOM   4227  CA  ALA A 252      -1.503   3.877 -13.766  1.00  0.950          C  
ATOM   4228  C   ALA A 252      -2.286   4.669 -12.722  1.00  0.920          C  
ATOM   4229  O   ALA A 252      -3.423   4.331 -12.433  1.00  1.320          O  
ATOM   4230  CB  ALA A 252      -2.391   2.709 -14.205  1.00  1.340          C  
ATOM   4231  H   ALA A 252      -0.137   3.782 -12.150  1.00  1.180          H  
ATOM   4232  HA  ALA A 252      -1.296   4.507 -14.634  1.00  1.140          H  
ATOM   4233 1HB  ALA A 252      -3.303   3.086 -14.640  1.00  1.610          H  
ATOM   4234 2HB  ALA A 252      -1.910   2.114 -14.917  1.00  1.610          H  
ATOM   4235 3HB  ALA A 252      -2.662   2.113 -13.373  1.00  1.610          H  
ATOM   4236  N   LYS A 253      -1.692   5.675 -12.106  1.00  1.010          N  
ATOM   4237  CA  LYS A 253      -2.376   6.302 -10.964  1.00  0.970          C  
ATOM   4238  C   LYS A 253      -3.497   7.300 -11.228  1.00  0.790          C  
ATOM   4239  O   LYS A 253      -4.534   7.256 -10.575  1.00  0.720          O  
ATOM   4240  CB  LYS A 253      -1.349   6.996 -10.072  1.00  1.370          C  
ATOM   4241  CG  LYS A 253      -0.438   6.049  -9.304  1.00  1.370          C  
ATOM   4242  CD  LYS A 253       0.558   6.816  -8.438  1.00  1.370          C  
ATOM   4243  CE  LYS A 253       1.477   5.869  -7.665  1.00  1.370          C  
ATOM   4244  NZ  LYS A 253       2.482   6.610  -6.847  1.00  1.370          N  
ATOM   4245  H   LYS A 253      -0.767   5.973 -12.391  1.00  1.210          H  
ATOM   4246  HA  LYS A 253      -2.819   5.494 -10.381  1.00  1.160          H  
ATOM   4247 1HB  LYS A 253      -0.723   7.645 -10.681  1.00  1.650          H  
ATOM   4248 2HB  LYS A 253      -1.865   7.627  -9.357  1.00  1.650          H  
ATOM   4249 1HG  LYS A 253      -1.047   5.406  -8.667  1.00  1.650          H  
ATOM   4250 2HG  LYS A 253       0.107   5.420 -10.005  1.00  1.650          H  
ATOM   4251 1HD  LYS A 253       1.167   7.464  -9.068  1.00  1.650          H  
ATOM   4252 2HD  LYS A 253       0.014   7.437  -7.727  1.00  1.650          H  
ATOM   4253 1HE  LYS A 253       0.874   5.247  -7.005  1.00  1.650          H  
ATOM   4254 2HE  LYS A 253       2.003   5.227  -8.373  1.00  1.650          H  
ATOM   4255 1HZ  LYS A 253       3.067   5.949  -6.354  1.00  1.650          H  
ATOM   4256 2HZ  LYS A 253       3.056   7.181  -7.451  1.00  1.650          H  
ATOM   4257 3HZ  LYS A 253       2.007   7.200  -6.179  1.00  1.650          H  
ATOM   4258  N   LYS A 254      -3.312   8.210 -12.161  1.00  0.830          N  
ATOM   4259  CA  LYS A 254      -4.294   9.284 -12.307  1.00  0.800          C  
ATOM   4260  C   LYS A 254      -5.744   8.856 -12.605  1.00  0.720          C  
ATOM   4261  O   LYS A 254      -6.664   9.451 -12.051  1.00  0.800          O  
ATOM   4262  CB  LYS A 254      -3.820  10.277 -13.359  1.00  1.130          C  
ATOM   4263  CG  LYS A 254      -2.581  11.069 -12.925  1.00  1.130          C  
ATOM   4264  CD  LYS A 254      -2.221  12.167 -13.917  1.00  1.130          C  
ATOM   4265  CE  LYS A 254      -1.020  13.005 -13.453  1.00  1.130          C  
ATOM   4266  NZ  LYS A 254       0.281  12.260 -13.547  1.00  1.130          N  
ATOM   4267  H   LYS A 254      -2.450   8.210 -12.683  1.00  1.000          H  
ATOM   4268  HA  LYS A 254      -4.322   9.818 -11.353  1.00  0.960          H  
ATOM   4269 1HB  LYS A 254      -3.619   9.775 -14.297  1.00  1.360          H  
ATOM   4270 2HB  LYS A 254      -4.613  10.991 -13.535  1.00  1.360          H  
ATOM   4271 1HG  LYS A 254      -2.762  11.507 -11.951  1.00  1.360          H  
ATOM   4272 2HG  LYS A 254      -1.746  10.383 -12.835  1.00  1.360          H  
ATOM   4273 1HD  LYS A 254      -2.004  11.728 -14.891  1.00  1.360          H  
ATOM   4274 2HD  LYS A 254      -3.070  12.842 -14.019  1.00  1.360          H  
ATOM   4275 1HE  LYS A 254      -0.960  13.901 -14.068  1.00  1.360          H  
ATOM   4276 2HE  LYS A 254      -1.179  13.301 -12.417  1.00  1.360          H  
ATOM   4277 1HZ  LYS A 254       1.031  12.861 -13.231  1.00  1.360          H  
ATOM   4278 2HZ  LYS A 254       0.252  11.433 -12.971  1.00  1.360          H  
ATOM   4279 3HZ  LYS A 254       0.450  11.995 -14.507  1.00  1.360          H  
ATOM   4280  N   ILE A 255      -5.980   7.829 -13.432  1.00  0.750          N  
ATOM   4281  CA  ILE A 255      -7.372   7.430 -13.670  1.00  0.670          C  
ATOM   4282  C   ILE A 255      -7.847   6.625 -12.484  1.00  0.630          C  
ATOM   4283  O   ILE A 255      -8.939   6.846 -11.957  1.00  0.590          O  
ATOM   4284  CB  ILE A 255      -7.644   6.578 -14.949  1.00  0.970          C  
ATOM   4285  CG1 ILE A 255      -7.351   7.364 -16.185  1.00  0.970          C  
ATOM   4286  CG2 ILE A 255      -9.134   6.168 -14.962  1.00  0.970          C  
ATOM   4287  CD1 ILE A 255      -7.371   6.592 -17.492  1.00  0.970          C  
ATOM   4288  H   ILE A 255      -5.210   7.354 -13.876  1.00  0.900          H  
ATOM   4289  HA  ILE A 255      -7.986   8.328 -13.735  1.00  0.800          H  
ATOM   4290  HB  ILE A 255      -7.010   5.693 -14.953  1.00  1.160          H  
ATOM   4291 1HG1 ILE A 255      -8.075   8.136 -16.269  1.00  1.160          H  
ATOM   4292 2HG1 ILE A 255      -6.363   7.798 -16.065  1.00  1.160          H  
ATOM   4293 1HG2 ILE A 255      -9.376   5.590 -15.829  1.00  1.160          H  
ATOM   4294 2HG2 ILE A 255      -9.362   5.575 -14.095  1.00  1.160          H  
ATOM   4295 3HG2 ILE A 255      -9.745   7.065 -14.959  1.00  1.160          H  
ATOM   4296 1HD1 ILE A 255      -7.121   7.270 -18.300  1.00  1.160          H  
ATOM   4297 2HD1 ILE A 255      -6.671   5.808 -17.472  1.00  1.160          H  
ATOM   4298 3HD1 ILE A 255      -8.346   6.172 -17.677  1.00  1.160          H  
ATOM   4299  N   HIS A 256      -7.034   5.670 -12.058  1.00  0.720          N  
ATOM   4300  CA  HIS A 256      -7.433   4.786 -10.986  1.00  0.760          C  
ATOM   4301  C   HIS A 256      -7.753   5.527  -9.701  1.00  0.710          C  
ATOM   4302  O   HIS A 256      -8.680   5.134  -8.997  1.00  0.730          O  
ATOM   4303  CB  HIS A 256      -6.355   3.749 -10.732  1.00  1.050          C  
ATOM   4304  CG  HIS A 256      -6.267   2.715 -11.791  1.00  1.050          C  
ATOM   4305  ND1 HIS A 256      -5.185   1.902 -11.916  1.00  1.050          N  
ATOM   4306  CD2 HIS A 256      -7.136   2.341 -12.764  1.00  1.050          C  
ATOM   4307  CE1 HIS A 256      -5.371   1.075 -12.909  1.00  1.050          C  
ATOM   4308  NE2 HIS A 256      -6.562   1.299 -13.433  1.00  1.050          N  
ATOM   4309  H   HIS A 256      -6.140   5.531 -12.510  1.00  0.860          H  
ATOM   4310  HA  HIS A 256      -8.330   4.255 -11.284  1.00  0.910          H  
ATOM   4311 1HB  HIS A 256      -5.385   4.248 -10.658  1.00  1.260          H  
ATOM   4312 2HB  HIS A 256      -6.544   3.253  -9.782  1.00  1.260          H  
ATOM   4313  HD1 HIS A 256      -4.307   2.017 -11.443  1.00  1.260          H  
ATOM   4314  HD2 HIS A 256      -8.129   2.687 -13.048  1.00  1.260          H  
ATOM   4315  HE1 HIS A 256      -4.599   0.362 -13.136  1.00  1.260          H  
ATOM   4316  N   GLN A 257      -7.027   6.597  -9.379  1.00  0.710          N  
ATOM   4317  CA  GLN A 257      -7.315   7.336  -8.157  1.00  0.760          C  
ATOM   4318  C   GLN A 257      -8.725   7.923  -8.156  1.00  0.680          C  
ATOM   4319  O   GLN A 257      -9.393   7.892  -7.122  1.00  0.710          O  
ATOM   4320  CB  GLN A 257      -6.266   8.428  -7.944  1.00  1.040          C  
ATOM   4321  CG  GLN A 257      -4.898   7.870  -7.534  1.00  1.040          C  
ATOM   4322  CD  GLN A 257      -3.791   8.905  -7.514  1.00  1.040          C  
ATOM   4323  OE1 GLN A 257      -3.867   9.968  -8.146  1.00  1.040          O  
ATOM   4324  NE2 GLN A 257      -2.733   8.590  -6.774  1.00  1.040          N  
ATOM   4325  H   GLN A 257      -6.240   6.882  -9.968  1.00  0.850          H  
ATOM   4326  HA  GLN A 257      -7.247   6.642  -7.322  1.00  0.910          H  
ATOM   4327 1HB  GLN A 257      -6.136   8.985  -8.878  1.00  1.250          H  
ATOM   4328 2HB  GLN A 257      -6.607   9.127  -7.184  1.00  1.250          H  
ATOM   4329 1HG  GLN A 257      -4.997   7.483  -6.522  1.00  1.250          H  
ATOM   4330 2HG  GLN A 257      -4.613   7.063  -8.194  1.00  1.250          H  
ATOM   4331 1HE2 GLN A 257      -1.956   9.213  -6.712  1.00  1.250          H  
ATOM   4332 2HE2 GLN A 257      -2.712   7.720  -6.276  1.00  1.250          H  
ATOM   4333  N   TYR A 258      -9.204   8.431  -9.292  1.00  0.640          N  
ATOM   4334  CA  TYR A 258     -10.554   8.988  -9.320  1.00  0.620          C  
ATOM   4335  C   TYR A 258     -11.599   7.892  -9.410  1.00  0.620          C  
ATOM   4336  O   TYR A 258     -12.685   8.021  -8.837  1.00  0.680          O  
ATOM   4337  CB  TYR A 258     -10.703  10.026 -10.418  1.00  0.880          C  
ATOM   4338  CG  TYR A 258      -9.976  11.262 -10.050  1.00  0.880          C  
ATOM   4339  CD1 TYR A 258      -8.814  11.596 -10.688  1.00  0.880          C  
ATOM   4340  CD2 TYR A 258     -10.466  12.054  -9.022  1.00  0.880          C  
ATOM   4341  CE1 TYR A 258      -8.132  12.716 -10.313  1.00  0.880          C  
ATOM   4342  CE2 TYR A 258      -9.789  13.177  -8.640  1.00  0.880          C  
ATOM   4343  CZ  TYR A 258      -8.623  13.517  -9.274  1.00  0.880          C  
ATOM   4344  OH  TYR A 258      -7.953  14.653  -8.886  1.00  0.880          O  
ATOM   4345  H   TYR A 258      -8.619   8.440 -10.124  1.00  0.770          H  
ATOM   4346  HA  TYR A 258     -10.720   9.498  -8.373  1.00  0.740          H  
ATOM   4347 1HB  TYR A 258     -10.296   9.641 -11.359  1.00  1.050          H  
ATOM   4348 2HB  TYR A 258     -11.754  10.271 -10.569  1.00  1.050          H  
ATOM   4349  HD1 TYR A 258      -8.434  10.973 -11.490  1.00  1.050          H  
ATOM   4350  HD2 TYR A 258     -11.391  11.783  -8.514  1.00  1.050          H  
ATOM   4351  HE1 TYR A 258      -7.217  12.968 -10.827  1.00  1.050          H  
ATOM   4352  HE2 TYR A 258     -10.175  13.802  -7.834  1.00  1.050          H  
ATOM   4353  HH  TYR A 258      -8.483  15.137  -8.244  1.00  1.050          H  
ATOM   4354  N   VAL A 259     -11.279   6.798 -10.101  1.00  0.570          N  
ATOM   4355  CA  VAL A 259     -12.204   5.673 -10.171  1.00  0.640          C  
ATOM   4356  C   VAL A 259     -12.421   5.127  -8.766  1.00  0.760          C  
ATOM   4357  O   VAL A 259     -13.557   4.883  -8.349  1.00  0.850          O  
ATOM   4358  CB  VAL A 259     -11.626   4.562 -11.091  1.00  0.870          C  
ATOM   4359  CG1 VAL A 259     -12.401   3.251 -10.994  1.00  0.870          C  
ATOM   4360  CG2 VAL A 259     -11.698   5.037 -12.544  1.00  0.870          C  
ATOM   4361  H   VAL A 259     -10.378   6.763 -10.593  1.00  0.680          H  
ATOM   4362  HA  VAL A 259     -13.153   6.028 -10.570  1.00  0.770          H  
ATOM   4363  HB  VAL A 259     -10.601   4.373 -10.803  1.00  1.040          H  
ATOM   4364 1HG1 VAL A 259     -11.944   2.536 -11.666  1.00  1.040          H  
ATOM   4365 2HG1 VAL A 259     -12.375   2.856  -9.978  1.00  1.040          H  
ATOM   4366 3HG1 VAL A 259     -13.399   3.383 -11.285  1.00  1.040          H  
ATOM   4367 1HG2 VAL A 259     -11.274   4.279 -13.202  1.00  1.040          H  
ATOM   4368 2HG2 VAL A 259     -12.731   5.210 -12.818  1.00  1.040          H  
ATOM   4369 3HG2 VAL A 259     -11.145   5.959 -12.641  1.00  1.040          H  
ATOM   4370  N   SER A 260     -11.310   4.941  -8.050  1.00  0.780          N  
ATOM   4371  CA  SER A 260     -11.284   4.439  -6.690  1.00  0.910          C  
ATOM   4372  C   SER A 260     -12.026   5.365  -5.731  1.00  0.910          C  
ATOM   4373  O   SER A 260     -12.843   4.917  -4.931  1.00  0.970          O  
ATOM   4374  CB  SER A 260      -9.855   4.265  -6.230  1.00  1.220          C  
ATOM   4375  OG  SER A 260      -9.801   3.781  -4.915  1.00  1.220          O  
ATOM   4376  H   SER A 260     -10.413   5.143  -8.485  1.00  0.940          H  
ATOM   4377  HA  SER A 260     -11.752   3.461  -6.682  1.00  1.090          H  
ATOM   4378 1HB  SER A 260      -9.342   3.575  -6.899  1.00  1.470          H  
ATOM   4379 2HB  SER A 260      -9.338   5.223  -6.291  1.00  1.470          H  
ATOM   4380  HG  SER A 260      -8.870   3.711  -4.701  1.00  1.470          H  
ATOM   4381  N   LYS A 261     -11.768   6.674  -5.789  1.00  0.870          N  
ATOM   4382  CA  LYS A 261     -12.485   7.563  -4.890  1.00  0.940          C  
ATOM   4383  C   LYS A 261     -13.991   7.541  -5.144  1.00  0.850          C  
ATOM   4384  O   LYS A 261     -14.786   7.530  -4.196  1.00  0.980          O  
ATOM   4385  CB  LYS A 261     -11.930   8.985  -4.978  1.00  1.290          C  
ATOM   4386  CG  LYS A 261     -10.540   9.145  -4.338  1.00  1.290          C  
ATOM   4387  CD  LYS A 261      -9.991  10.564  -4.489  1.00  1.290          C  
ATOM   4388  CE  LYS A 261      -8.609  10.686  -3.847  1.00  1.290          C  
ATOM   4389  NZ  LYS A 261      -8.045  12.058  -3.983  1.00  1.290          N  
ATOM   4390  H   LYS A 261     -11.056   7.046  -6.423  1.00  1.040          H  
ATOM   4391  HA  LYS A 261     -12.323   7.208  -3.872  1.00  1.130          H  
ATOM   4392 1HB  LYS A 261     -11.851   9.272  -6.030  1.00  1.550          H  
ATOM   4393 2HB  LYS A 261     -12.618   9.677  -4.497  1.00  1.550          H  
ATOM   4394 1HG  LYS A 261     -10.616   8.912  -3.277  1.00  1.550          H  
ATOM   4395 2HG  LYS A 261      -9.848   8.440  -4.783  1.00  1.550          H  
ATOM   4396 1HD  LYS A 261      -9.910  10.803  -5.555  1.00  1.550          H  
ATOM   4397 2HD  LYS A 261     -10.670  11.275  -4.022  1.00  1.550          H  
ATOM   4398 1HE  LYS A 261      -8.685  10.439  -2.790  1.00  1.550          H  
ATOM   4399 2HE  LYS A 261      -7.932   9.978  -4.329  1.00  1.550          H  
ATOM   4400 1HZ  LYS A 261      -7.133  12.094  -3.548  1.00  1.550          H  
ATOM   4401 2HZ  LYS A 261      -7.959  12.289  -4.963  1.00  1.550          H  
ATOM   4402 3HZ  LYS A 261      -8.657  12.723  -3.531  1.00  1.550          H  
ATOM   4403  N   ILE A 262     -14.420   7.498  -6.410  1.00  0.660          N  
ATOM   4404  CA  ILE A 262     -15.852   7.448  -6.667  1.00  0.620          C  
ATOM   4405  C   ILE A 262     -16.452   6.144  -6.156  1.00  0.750          C  
ATOM   4406  O   ILE A 262     -17.569   6.146  -5.688  1.00  0.950          O  
ATOM   4407  CB  ILE A 262     -16.272   7.795  -8.105  1.00  0.880          C  
ATOM   4408  CG1 ILE A 262     -15.893   9.290  -8.461  1.00  0.880          C  
ATOM   4409  CG2 ILE A 262     -17.848   7.595  -8.256  1.00  0.880          C  
ATOM   4410  CD1 ILE A 262     -16.531  10.406  -7.596  1.00  0.880          C  
ATOM   4411  H   ILE A 262     -13.758   7.537  -7.193  1.00  0.790          H  
ATOM   4412  HA  ILE A 262     -16.300   8.219  -6.064  1.00  0.740          H  
ATOM   4413  HB  ILE A 262     -15.719   7.174  -8.790  1.00  1.060          H  
ATOM   4414 1HG1 ILE A 262     -14.810   9.389  -8.392  1.00  1.060          H  
ATOM   4415 2HG1 ILE A 262     -16.190   9.470  -9.489  1.00  1.060          H  
ATOM   4416 1HG2 ILE A 262     -18.150   7.846  -9.270  1.00  1.060          H  
ATOM   4417 2HG2 ILE A 262     -18.131   6.568  -8.050  1.00  1.060          H  
ATOM   4418 3HG2 ILE A 262     -18.382   8.236  -7.561  1.00  1.060          H  
ATOM   4419 1HD1 ILE A 262     -16.185  11.371  -7.966  1.00  1.060          H  
ATOM   4420 2HD1 ILE A 262     -17.615  10.371  -7.667  1.00  1.060          H  
ATOM   4421 3HD1 ILE A 262     -16.237  10.312  -6.557  1.00  1.060          H  
ATOM   4422  N   VAL A 263     -15.783   5.010  -6.249  1.00  0.810          N  
ATOM   4423  CA  VAL A 263     -16.422   3.839  -5.640  1.00  0.980          C  
ATOM   4424  C   VAL A 263     -16.550   3.905  -4.072  1.00  1.140          C  
ATOM   4425  O   VAL A 263     -17.069   2.952  -3.481  1.00  1.290          O  
ATOM   4426  CB  VAL A 263     -15.788   2.490  -6.076  1.00  1.300          C  
ATOM   4427  CG1 VAL A 263     -15.931   2.328  -7.547  1.00  1.300          C  
ATOM   4428  CG2 VAL A 263     -14.370   2.425  -5.734  1.00  1.300          C  
ATOM   4429  H   VAL A 263     -14.884   4.971  -6.744  1.00  0.970          H  
ATOM   4430  HA  VAL A 263     -17.426   3.821  -6.036  1.00  1.180          H  
ATOM   4431  HB  VAL A 263     -16.318   1.678  -5.586  1.00  1.560          H  
ATOM   4432 1HG1 VAL A 263     -15.510   1.377  -7.855  1.00  1.560          H  
ATOM   4433 2HG1 VAL A 263     -16.978   2.357  -7.800  1.00  1.560          H  
ATOM   4434 3HG1 VAL A 263     -15.410   3.133  -8.049  1.00  1.560          H  
ATOM   4435 1HG2 VAL A 263     -13.953   1.473  -6.054  1.00  1.560          H  
ATOM   4436 2HG2 VAL A 263     -13.891   3.214  -6.249  1.00  1.560          H  
ATOM   4437 3HG2 VAL A 263     -14.231   2.537  -4.669  1.00  1.560          H  
ATOM   4438  N   ILE A 264     -16.026   4.989  -3.408  1.00  1.260          N  
ATOM   4439  CA  ILE A 264     -16.080   5.242  -1.936  1.00  1.550          C  
ATOM   4440  C   ILE A 264     -16.818   6.534  -1.345  1.00  1.750          C  
ATOM   4441  O   ILE A 264     -17.662   6.415  -0.450  1.00  1.830          O  
ATOM   4442  CB  ILE A 264     -14.621   5.278  -1.400  1.00  2.050          C  
ATOM   4443  CG1 ILE A 264     -13.940   3.911  -1.687  1.00  2.050          C  
ATOM   4444  CG2 ILE A 264     -14.601   5.591   0.135  1.00  2.050          C  
ATOM   4445  CD1 ILE A 264     -12.441   3.867  -1.447  1.00  2.050          C  
ATOM   4446  H   ILE A 264     -15.598   5.729  -3.963  1.00  1.510          H  
ATOM   4447  HA  ILE A 264     -16.573   4.377  -1.499  1.00  1.860          H  
ATOM   4448  HB  ILE A 264     -14.061   6.046  -1.939  1.00  2.460          H  
ATOM   4449 1HG1 ILE A 264     -14.418   3.148  -1.079  1.00  2.460          H  
ATOM   4450 2HG1 ILE A 264     -14.089   3.668  -2.722  1.00  2.460          H  
ATOM   4451 1HG2 ILE A 264     -13.583   5.620   0.497  1.00  2.460          H  
ATOM   4452 2HG2 ILE A 264     -15.054   6.548   0.349  1.00  2.460          H  
ATOM   4453 3HG2 ILE A 264     -15.152   4.815   0.667  1.00  2.460          H  
ATOM   4454 1HD1 ILE A 264     -12.070   2.874  -1.700  1.00  2.460          H  
ATOM   4455 2HD1 ILE A 264     -11.954   4.608  -2.089  1.00  2.460          H  
ATOM   4456 3HD1 ILE A 264     -12.209   4.076  -0.413  1.00  2.460          H  
ATOM   4457  N   ASN A 265     -16.406   7.753  -1.745  1.00  2.460          N  
ATOM   4458  CA  ASN A 265     -16.793   9.011  -1.032  1.00  2.890          C  
ATOM   4459  C   ASN A 265     -18.102   9.773  -1.365  1.00  2.330          C  
ATOM   4460  O   ASN A 265     -18.100  10.651  -2.230  1.00  2.670          O  
ATOM   4461  CB  ASN A 265     -15.646   9.984  -1.166  1.00  3.870          C  
ATOM   4462  CG  ASN A 265     -14.411   9.523  -0.444  1.00  3.870          C  
ATOM   4463  OD1 ASN A 265     -14.452   9.083   0.714  1.00  3.870          O  
ATOM   4464  ND2 ASN A 265     -13.300   9.614  -1.121  1.00  3.870          N  
ATOM   4465  H   ASN A 265     -15.765   7.787  -2.543  1.00  2.950          H  
ATOM   4466  HA  ASN A 265     -16.874   8.748   0.023  1.00  3.470          H  
ATOM   4467 1HB  ASN A 265     -15.406  10.112  -2.224  1.00  4.650          H  
ATOM   4468 2HB  ASN A 265     -15.945  10.956  -0.775  1.00  4.650          H  
ATOM   4469 1HD2 ASN A 265     -12.435   9.327  -0.707  1.00  4.650          H  
ATOM   4470 2HD2 ASN A 265     -13.321   9.982  -2.051  1.00  4.650          H  
ATOM   4471  N   GLU A 266     -19.191   9.499  -0.611  1.00  2.210          N  
ATOM   4472  CA  GLU A 266     -20.541  10.091  -0.834  1.00  2.360          C  
ATOM   4473  C   GLU A 266     -21.038   9.800  -2.255  1.00  2.740          C  
ATOM   4474  O   GLU A 266     -21.318  10.689  -3.072  1.00  3.620          O  
ATOM   4475  CB  GLU A 266     -20.530  11.605  -0.550  1.00  3.240          C  
ATOM   4476  CG  GLU A 266     -20.101  11.980   0.878  1.00  3.240          C  
ATOM   4477  CD  GLU A 266     -20.251  13.471   1.207  1.00  3.240          C  
ATOM   4478  OE1 GLU A 266     -20.597  14.236   0.336  1.00  3.240          O  
ATOM   4479  OE2 GLU A 266     -20.020  13.826   2.341  1.00  3.240          O  
ATOM   4480  H   GLU A 266     -19.091   8.802   0.119  1.00  2.650          H  
ATOM   4481  HA  GLU A 266     -21.242   9.624  -0.139  1.00  2.830          H  
ATOM   4482 1HB  GLU A 266     -19.898  12.128  -1.265  1.00  3.890          H  
ATOM   4483 2HB  GLU A 266     -21.532  11.986  -0.660  1.00  3.890          H  
ATOM   4484 1HG  GLU A 266     -20.700  11.404   1.580  1.00  3.890          H  
ATOM   4485 2HG  GLU A 266     -19.059  11.692   1.012  1.00  3.890          H  
ATOM   4486  N   VAL A 267     -21.089   8.517  -2.542  1.00  2.510          N  
ATOM   4487  CA  VAL A 267     -21.393   8.029  -3.866  1.00  3.050          C  
ATOM   4488  C   VAL A 267     -22.445   6.947  -4.093  1.00  3.500          C  
ATOM   4489  O   VAL A 267     -22.567   6.512  -5.244  1.00  4.240          O  
ATOM   4490  CB  VAL A 267     -20.069   7.503  -4.434  1.00  4.050          C  
ATOM   4491  CG1 VAL A 267     -19.106   8.640  -4.627  1.00  4.050          C  
ATOM   4492  CG2 VAL A 267     -19.514   6.494  -3.416  1.00  4.050          C  
ATOM   4493  H   VAL A 267     -20.894   7.867  -1.796  1.00  3.010          H  
ATOM   4494  HA  VAL A 267     -21.701   8.902  -4.433  1.00  3.660          H  
ATOM   4495  HB  VAL A 267     -20.220   7.017  -5.387  1.00  4.860          H  
ATOM   4496 1HG1 VAL A 267     -18.192   8.291  -4.988  1.00  4.860          H  
ATOM   4497 2HG1 VAL A 267     -19.521   9.353  -5.333  1.00  4.860          H  
ATOM   4498 3HG1 VAL A 267     -18.938   9.108  -3.746  1.00  4.860          H  
ATOM   4499 1HG2 VAL A 267     -18.603   6.087  -3.720  1.00  4.860          H  
ATOM   4500 2HG2 VAL A 267     -19.356   6.967  -2.466  1.00  4.860          H  
ATOM   4501 3HG2 VAL A 267     -20.200   5.706  -3.307  1.00  4.860          H  
ATOM   4502  N   VAL A 268     -23.150   6.477  -3.053  1.00  3.580          N  
ATOM   4503  CA  VAL A 268     -24.056   5.334  -3.242  1.00  4.510          C  
ATOM   4504  C   VAL A 268     -25.541   5.645  -3.065  1.00  5.210          C  
ATOM   4505  O   VAL A 268     -26.385   5.127  -3.818  1.00  5.620          O  
ATOM   4506  CB  VAL A 268     -23.699   4.152  -2.296  1.00  5.940          C  
ATOM   4507  CG1 VAL A 268     -24.714   3.014  -2.445  1.00  5.940          C  
ATOM   4508  CG2 VAL A 268     -22.341   3.610  -2.642  1.00  5.940          C  
ATOM   4509  H   VAL A 268     -23.101   6.943  -2.140  1.00  4.300          H  
ATOM   4510  HA  VAL A 268     -23.912   4.976  -4.257  1.00  5.410          H  
ATOM   4511  HB  VAL A 268     -23.718   4.497  -1.262  1.00  7.130          H  
ATOM   4512 1HG1 VAL A 268     -24.437   2.198  -1.779  1.00  7.130          H  
ATOM   4513 2HG1 VAL A 268     -25.719   3.339  -2.191  1.00  7.130          H  
ATOM   4514 3HG1 VAL A 268     -24.693   2.665  -3.463  1.00  7.130          H  
ATOM   4515 1HG2 VAL A 268     -22.097   2.782  -1.979  1.00  7.130          H  
ATOM   4516 2HG2 VAL A 268     -22.342   3.260  -3.671  1.00  7.130          H  
ATOM   4517 3HG2 VAL A 268     -21.622   4.376  -2.517  1.00  7.130          H  
ATOM   4518  N   ASP A 269     -25.863   6.369  -1.997  1.00  5.670          N  
ATOM   4519  CA  ASP A 269     -27.242   6.631  -1.606  1.00  6.570          C  
ATOM   4520  C   ASP A 269     -27.928   7.615  -2.542  1.00  6.260          C  
ATOM   4521  O   ASP A 269     -27.291   8.412  -3.209  1.00  6.700          O  
ATOM   4522  CB  ASP A 269     -27.298   7.153  -0.166  1.00  8.840          C  
ATOM   4523  CG  ASP A 269     -28.695   7.055   0.465  1.00  8.840          C  
ATOM   4524  OD1 ASP A 269     -29.596   6.582  -0.212  1.00  8.840          O  
ATOM   4525  OD2 ASP A 269     -28.861   7.463   1.603  1.00  8.840          O  
ATOM   4526  H   ASP A 269     -25.109   6.791  -1.443  1.00  6.800          H  
ATOM   4527  HA  ASP A 269     -27.792   5.689  -1.648  1.00  7.880          H  
ATOM   4528 1HB  ASP A 269     -26.588   6.594   0.443  1.00 10.610          H  
ATOM   4529 2HB  ASP A 269     -26.973   8.197  -0.153  1.00 10.610          H  
ATOM   4530  N   LEU A 270     -29.245   7.627  -2.541  1.00  5.730          N  
ATOM   4531  CA  LEU A 270     -29.990   8.545  -3.403  1.00  5.330          C  
ATOM   4532  C   LEU A 270     -29.695  10.003  -3.074  1.00  4.740          C  
ATOM   4533  O   LEU A 270     -29.738  10.863  -3.950  1.00  4.870          O  
ATOM   4534  CB  LEU A 270     -31.494   8.282  -3.297  1.00  7.620          C  
ATOM   4535  CG  LEU A 270     -32.009   6.922  -3.873  1.00  7.620          C  
ATOM   4536  CD1 LEU A 270     -33.491   6.783  -3.537  1.00  7.620          C  
ATOM   4537  CD2 LEU A 270     -31.790   6.854  -5.398  1.00  7.620          C  
ATOM   4538  H   LEU A 270     -29.713   6.980  -1.905  1.00  6.880          H  
ATOM   4539  HA  LEU A 270     -29.664   8.386  -4.426  1.00  6.400          H  
ATOM   4540 1HB  LEU A 270     -31.766   8.314  -2.241  1.00  9.150          H  
ATOM   4541 2HB  LEU A 270     -32.022   9.085  -3.808  1.00  9.150          H  
ATOM   4542  HG  LEU A 270     -31.475   6.099  -3.398  1.00  9.150          H  
ATOM   4543 1HD1 LEU A 270     -33.863   5.831  -3.916  1.00  9.150          H  
ATOM   4544 2HD1 LEU A 270     -33.623   6.817  -2.455  1.00  9.150          H  
ATOM   4545 3HD1 LEU A 270     -34.049   7.598  -3.997  1.00  9.150          H  
ATOM   4546 1HD2 LEU A 270     -32.167   5.901  -5.770  1.00  9.150          H  
ATOM   4547 2HD2 LEU A 270     -32.330   7.669  -5.882  1.00  9.150          H  
ATOM   4548 3HD2 LEU A 270     -30.738   6.928  -5.640  1.00  9.150          H  
ATOM   4549  N   LYS A 271     -29.410  10.292  -1.804  1.00  4.560          N  
ATOM   4550  CA  LYS A 271     -29.075  11.648  -1.377  1.00  4.490          C  
ATOM   4551  C   LYS A 271     -27.626  12.050  -1.713  1.00  3.800          C  
ATOM   4552  O   LYS A 271     -27.239  13.201  -1.499  1.00  4.160          O  
ATOM   4553  CB  LYS A 271     -29.335  11.842   0.124  1.00  6.310          C  
ATOM   4554  CG  LYS A 271     -28.412  11.056   1.067  1.00  6.310          C  
ATOM   4555  CD  LYS A 271     -28.716  11.388   2.537  1.00  6.310          C  
ATOM   4556  CE  LYS A 271     -27.815  10.602   3.509  1.00  6.310          C  
ATOM   4557  NZ  LYS A 271     -28.268   9.177   3.702  1.00  6.310          N  
ATOM   4558  H   LYS A 271     -29.440   9.552  -1.113  1.00  5.470          H  
ATOM   4559  HA  LYS A 271     -29.728  12.336  -1.914  1.00  5.390          H  
ATOM   4560 1HB  LYS A 271     -29.236  12.900   0.370  1.00  7.580          H  
ATOM   4561 2HB  LYS A 271     -30.360  11.550   0.350  1.00  7.580          H  
ATOM   4562 1HG  LYS A 271     -28.553   9.994   0.905  1.00  7.580          H  
ATOM   4563 2HG  LYS A 271     -27.366  11.300   0.857  1.00  7.580          H  
ATOM   4564 1HD  LYS A 271     -28.568  12.455   2.703  1.00  7.580          H  
ATOM   4565 2HD  LYS A 271     -29.757  11.146   2.753  1.00  7.580          H  
ATOM   4566 1HE  LYS A 271     -26.801  10.593   3.109  1.00  7.580          H  
ATOM   4567 2HE  LYS A 271     -27.810  11.105   4.475  1.00  7.580          H  
ATOM   4568 1HZ  LYS A 271     -27.648   8.710   4.340  1.00  7.580          H  
ATOM   4569 2HZ  LYS A 271     -29.198   9.170   4.084  1.00  7.580          H  
ATOM   4570 3HZ  LYS A 271     -28.289   8.645   2.821  1.00  7.580          H  
ATOM   4571  N   ASP A 272     -26.802  11.088  -2.126  1.00  3.250          N  
ATOM   4572  CA  ASP A 272     -25.394  11.317  -2.424  1.00  3.200          C  
ATOM   4573  C   ASP A 272     -25.224  11.966  -3.811  1.00  2.990          C  
ATOM   4574  O   ASP A 272     -26.120  11.871  -4.648  1.00  2.970          O  
ATOM   4575  CB  ASP A 272     -24.602   9.995  -2.383  1.00  4.500          C  
ATOM   4576  CG  ASP A 272     -24.342   9.375  -0.941  1.00  4.500          C  
ATOM   4577  OD1 ASP A 272     -24.482  10.082   0.030  1.00  4.500          O  
ATOM   4578  OD2 ASP A 272     -24.007   8.158  -0.843  1.00  4.500          O  
ATOM   4579  H   ASP A 272     -27.180  10.162  -2.328  1.00  3.900          H  
ATOM   4580  HA  ASP A 272     -25.006  11.970  -1.650  1.00  3.840          H  
ATOM   4581 1HB  ASP A 272     -25.120   9.258  -2.976  1.00  5.400          H  
ATOM   4582 2HB  ASP A 272     -23.674  10.139  -2.880  1.00  5.400          H  
ATOM   4583  N   PRO A 273     -24.109  12.684  -4.070  1.00  3.380          N  
ATOM   4584  CA  PRO A 273     -23.688  13.171  -5.384  1.00  3.790          C  
ATOM   4585  C   PRO A 273     -23.751  12.109  -6.499  1.00  3.160          C  
ATOM   4586  O   PRO A 273     -24.136  12.435  -7.620  1.00  3.580          O  
ATOM   4587  CB  PRO A 273     -22.252  13.614  -5.089  1.00  5.690          C  
ATOM   4588  CG  PRO A 273     -22.312  14.093  -3.645  1.00  5.690          C  
ATOM   4589  CD  PRO A 273     -23.279  13.165  -2.954  1.00  5.690          C  
ATOM   4590  HA  PRO A 273     -24.312  14.036  -5.653  1.00  4.550          H  
ATOM   4591 1HB  PRO A 273     -21.562  12.758  -5.217  1.00  6.820          H  
ATOM   4592 2HB  PRO A 273     -21.940  14.392  -5.798  1.00  6.820          H  
ATOM   4593 1HG  PRO A 273     -21.303  14.040  -3.189  1.00  6.820          H  
ATOM   4594 2HG  PRO A 273     -22.624  15.144  -3.600  1.00  6.820          H  
ATOM   4595 1HD  PRO A 273     -22.780  12.365  -2.457  1.00  6.820          H  
ATOM   4596 2HD  PRO A 273     -23.885  13.766  -2.255  1.00  6.820          H  
ATOM   4597  N   THR A 274     -23.416  10.843  -6.193  1.00  2.480          N  
ATOM   4598  CA  THR A 274     -23.539   9.764  -7.204  1.00  2.260          C  
ATOM   4599  C   THR A 274     -24.324   8.611  -6.579  1.00  1.620          C  
ATOM   4600  O   THR A 274     -24.588   8.655  -5.381  1.00  2.110          O  
ATOM   4601  CB  THR A 274     -22.199   9.220  -7.744  1.00  3.250          C  
ATOM   4602  OG1 THR A 274     -21.526   8.529  -6.752  1.00  3.250          O  
ATOM   4603  CG2 THR A 274     -21.329  10.353  -8.212  1.00  3.250          C  
ATOM   4604  H   THR A 274     -23.025  10.628  -5.266  1.00  2.980          H  
ATOM   4605  HA  THR A 274     -24.104  10.138  -8.051  1.00  2.710          H  
ATOM   4606  HB  THR A 274     -22.378   8.559  -8.547  1.00  3.900          H  
ATOM   4607  HG1 THR A 274     -22.003   7.682  -6.487  1.00  3.900          H  
ATOM   4608 1HG2 THR A 274     -20.391   9.952  -8.594  1.00  3.900          H  
ATOM   4609 2HG2 THR A 274     -21.845  10.898  -8.995  1.00  3.900          H  
ATOM   4610 3HG2 THR A 274     -21.124  11.023  -7.380  1.00  3.900          H  
ATOM   4611  N   THR A 275     -24.692   7.578  -7.380  1.00  1.070          N  
ATOM   4612  CA  THR A 275     -25.399   6.397  -6.865  1.00  1.270          C  
ATOM   4613  C   THR A 275     -24.750   5.051  -7.231  1.00  1.060          C  
ATOM   4614  O   THR A 275     -23.885   4.964  -8.116  1.00  1.030          O  
ATOM   4615  CB  THR A 275     -26.889   6.396  -7.281  1.00  1.700          C  
ATOM   4616  OG1 THR A 275     -26.998   6.347  -8.714  1.00  1.700          O  
ATOM   4617  CG2 THR A 275     -27.587   7.628  -6.743  1.00  1.700          C  
ATOM   4618  H   THR A 275     -24.467   7.604  -8.359  1.00  1.280          H  
ATOM   4619  HA  THR A 275     -25.388   6.467  -5.780  1.00  1.520          H  
ATOM   4620  HB  THR A 275     -27.373   5.516  -6.861  1.00  2.040          H  
ATOM   4621  HG1 THR A 275     -27.899   6.101  -8.957  1.00  2.040          H  
ATOM   4622 1HG2 THR A 275     -28.637   7.606  -7.024  1.00  2.040          H  
ATOM   4623 2HG2 THR A 275     -27.500   7.640  -5.657  1.00  2.040          H  
ATOM   4624 3HG2 THR A 275     -27.131   8.523  -7.145  1.00  2.040          H  
ATOM   4625  N   LYS A 276     -25.262   3.995  -6.588  1.00  1.280          N  
ATOM   4626  CA  LYS A 276     -24.795   2.622  -6.744  1.00  1.460          C  
ATOM   4627  C   LYS A 276     -24.534   2.197  -8.205  1.00  1.370          C  
ATOM   4628  O   LYS A 276     -23.523   1.571  -8.501  1.00  1.360          O  
ATOM   4629  CB  LYS A 276     -25.802   1.652  -6.124  1.00  1.970          C  
ATOM   4630  CG  LYS A 276     -25.352   0.181  -6.120  1.00  1.970          C  
ATOM   4631  CD  LYS A 276     -26.358  -0.702  -5.368  1.00  1.970          C  
ATOM   4632  CE  LYS A 276     -25.862  -2.159  -5.191  1.00  1.970          C  
ATOM   4633  NZ  LYS A 276     -25.829  -2.947  -6.474  1.00  1.970          N  
ATOM   4634  H   LYS A 276     -25.942   4.207  -5.849  1.00  1.540          H  
ATOM   4635  HA  LYS A 276     -23.859   2.530  -6.195  1.00  1.750          H  
ATOM   4636 1HB  LYS A 276     -26.034   1.950  -5.111  1.00  2.370          H  
ATOM   4637 2HB  LYS A 276     -26.731   1.699  -6.689  1.00  2.370          H  
ATOM   4638 1HG  LYS A 276     -25.266  -0.180  -7.149  1.00  2.370          H  
ATOM   4639 2HG  LYS A 276     -24.369   0.097  -5.652  1.00  2.370          H  
ATOM   4640 1HD  LYS A 276     -26.546  -0.275  -4.382  1.00  2.370          H  
ATOM   4641 2HD  LYS A 276     -27.296  -0.720  -5.920  1.00  2.370          H  
ATOM   4642 1HE  LYS A 276     -24.859  -2.142  -4.768  1.00  2.370          H  
ATOM   4643 2HE  LYS A 276     -26.531  -2.661  -4.494  1.00  2.370          H  
ATOM   4644 1HZ  LYS A 276     -25.507  -3.878  -6.281  1.00  2.370          H  
ATOM   4645 2HZ  LYS A 276     -26.747  -2.990  -6.877  1.00  2.370          H  
ATOM   4646 3HZ  LYS A 276     -25.184  -2.531  -7.167  1.00  2.370          H  
ATOM   4647  N   LEU A 277     -25.397   2.566  -9.141  1.00  1.370          N  
ATOM   4648  CA  LEU A 277     -25.182   2.116 -10.499  1.00  1.410          C  
ATOM   4649  C   LEU A 277     -23.775   2.537 -11.026  1.00  1.230          C  
ATOM   4650  O   LEU A 277     -23.119   1.755 -11.728  1.00  1.420          O  
ATOM   4651  CB  LEU A 277     -26.318   2.673 -11.387  1.00  1.960          C  
ATOM   4652  CG  LEU A 277     -26.393   2.230 -12.878  1.00  1.960          C  
ATOM   4653  CD1 LEU A 277     -26.581   0.723 -12.983  1.00  1.960          C  
ATOM   4654  CD2 LEU A 277     -27.549   2.970 -13.551  1.00  1.960          C  
ATOM   4655  H   LEU A 277     -26.208   3.115  -8.895  1.00  1.640          H  
ATOM   4656  HA  LEU A 277     -25.231   1.029 -10.492  1.00  1.690          H  
ATOM   4657 1HB  LEU A 277     -27.265   2.409 -10.922  1.00  2.350          H  
ATOM   4658 2HB  LEU A 277     -26.237   3.761 -11.385  1.00  2.350          H  
ATOM   4659  HG  LEU A 277     -25.495   2.470 -13.370  1.00  2.350          H  
ATOM   4660 1HD1 LEU A 277     -26.631   0.442 -14.035  1.00  2.350          H  
ATOM   4661 2HD1 LEU A 277     -25.744   0.205 -12.521  1.00  2.350          H  
ATOM   4662 3HD1 LEU A 277     -27.507   0.434 -12.486  1.00  2.350          H  
ATOM   4663 1HD2 LEU A 277     -27.610   2.673 -14.596  1.00  2.350          H  
ATOM   4664 2HD2 LEU A 277     -28.486   2.722 -13.055  1.00  2.350          H  
ATOM   4665 3HD2 LEU A 277     -27.383   4.051 -13.491  1.00  2.350          H  
ATOM   4666  N   ILE A 278     -23.329   3.755 -10.662  1.00  0.950          N  
ATOM   4667  CA  ILE A 278     -22.046   4.353 -11.041  1.00  0.780          C  
ATOM   4668  C   ILE A 278     -20.936   3.599 -10.368  1.00  0.760          C  
ATOM   4669  O   ILE A 278     -19.940   3.227 -10.991  1.00  0.750          O  
ATOM   4670  CB  ILE A 278     -22.005   5.834 -10.607  1.00  1.160          C  
ATOM   4671  CG1 ILE A 278     -23.020   6.572 -11.415  1.00  1.160          C  
ATOM   4672  CG2 ILE A 278     -20.600   6.410 -10.838  1.00  1.160          C  
ATOM   4673  CD1 ILE A 278     -23.422   7.921 -10.969  1.00  1.160          C  
ATOM   4674  H   ILE A 278     -23.911   4.296 -10.023  1.00  1.140          H  
ATOM   4675  HA  ILE A 278     -21.910   4.279 -12.115  1.00  0.940          H  
ATOM   4676  HB  ILE A 278     -22.257   5.929  -9.562  1.00  1.390          H  
ATOM   4677 1HG1 ILE A 278     -22.581   6.678 -12.385  1.00  1.390          H  
ATOM   4678 2HG1 ILE A 278     -23.915   5.974 -11.484  1.00  1.390          H  
ATOM   4679 1HG2 ILE A 278     -20.574   7.451 -10.545  1.00  1.390          H  
ATOM   4680 2HG2 ILE A 278     -19.864   5.868 -10.249  1.00  1.390          H  
ATOM   4681 3HG2 ILE A 278     -20.342   6.326 -11.897  1.00  1.390          H  
ATOM   4682 1HD1 ILE A 278     -24.128   8.328 -11.679  1.00  1.390          H  
ATOM   4683 2HD1 ILE A 278     -23.890   7.852 -10.020  1.00  1.390          H  
ATOM   4684 3HD1 ILE A 278     -22.575   8.563 -10.909  1.00  1.390          H  
ATOM   4685  N   VAL A 279     -21.122   3.382  -9.076  1.00  0.780          N  
ATOM   4686  CA  VAL A 279     -20.136   2.701  -8.261  1.00  0.820          C  
ATOM   4687  C   VAL A 279     -19.878   1.281  -8.747  1.00  0.880          C  
ATOM   4688  O   VAL A 279     -18.720   0.881  -8.891  1.00  0.860          O  
ATOM   4689  CB  VAL A 279     -20.614   2.698  -6.793  1.00  1.130          C  
ATOM   4690  CG1 VAL A 279     -19.747   1.803  -5.908  1.00  1.130          C  
ATOM   4691  CG2 VAL A 279     -20.596   4.142  -6.288  1.00  1.130          C  
ATOM   4692  H   VAL A 279     -21.993   3.742  -8.666  1.00  0.940          H  
ATOM   4693  HA  VAL A 279     -19.206   3.263  -8.318  1.00  0.980          H  
ATOM   4694  HB  VAL A 279     -21.621   2.309  -6.750  1.00  1.360          H  
ATOM   4695 1HG1 VAL A 279     -20.126   1.836  -4.888  1.00  1.360          H  
ATOM   4696 2HG1 VAL A 279     -19.782   0.771  -6.264  1.00  1.360          H  
ATOM   4697 3HG1 VAL A 279     -18.743   2.128  -5.913  1.00  1.360          H  
ATOM   4698 1HG2 VAL A 279     -20.947   4.185  -5.268  1.00  1.360          H  
ATOM   4699 2HG2 VAL A 279     -19.590   4.542  -6.331  1.00  1.360          H  
ATOM   4700 3HG2 VAL A 279     -21.247   4.762  -6.908  1.00  1.360          H  
ATOM   4701  N   ASP A 280     -20.942   0.526  -9.021  1.00  0.970          N  
ATOM   4702  CA  ASP A 280     -20.779  -0.839  -9.491  1.00  1.050          C  
ATOM   4703  C   ASP A 280     -20.028  -0.900 -10.812  1.00  0.990          C  
ATOM   4704  O   ASP A 280     -19.124  -1.729 -10.976  1.00  1.030          O  
ATOM   4705  CB  ASP A 280     -22.144  -1.512  -9.706  1.00  1.440          C  
ATOM   4706  CG  ASP A 280     -22.925  -1.905  -8.429  1.00  1.440          C  
ATOM   4707  OD1 ASP A 280     -22.371  -1.941  -7.361  1.00  1.440          O  
ATOM   4708  OD2 ASP A 280     -24.102  -2.203  -8.560  1.00  1.440          O  
ATOM   4709  H   ASP A 280     -21.877   0.904  -8.865  1.00  1.160          H  
ATOM   4710  HA  ASP A 280     -20.215  -1.395  -8.743  1.00  1.260          H  
ATOM   4711 1HB  ASP A 280     -22.778  -0.825 -10.278  1.00  1.730          H  
ATOM   4712 2HB  ASP A 280     -22.009  -2.402 -10.317  1.00  1.730          H  
ATOM   4713  N   THR A 281     -20.359  -0.001 -11.747  1.00  0.920          N  
ATOM   4714  CA  THR A 281     -19.688  -0.035 -13.035  1.00  0.910          C  
ATOM   4715  C   THR A 281     -18.215   0.368 -12.898  1.00  0.820          C  
ATOM   4716  O   THR A 281     -17.354  -0.255 -13.525  1.00  0.830          O  
ATOM   4717  CB  THR A 281     -20.413   0.779 -14.105  1.00  1.280          C  
ATOM   4718  OG1 THR A 281     -21.756   0.285 -14.252  1.00  1.280          O  
ATOM   4719  CG2 THR A 281     -19.687   0.511 -15.434  1.00  1.280          C  
ATOM   4720  H   THR A 281     -21.127   0.655 -11.582  1.00  1.100          H  
ATOM   4721  HA  THR A 281     -19.703  -1.067 -13.385  1.00  1.090          H  
ATOM   4722  HB  THR A 281     -20.434   1.836 -13.853  1.00  1.530          H  
ATOM   4723  HG1 THR A 281     -22.288   0.584 -13.491  1.00  1.530          H  
ATOM   4724 1HG2 THR A 281     -20.200   1.008 -16.231  1.00  1.530          H  
ATOM   4725 2HG2 THR A 281     -18.656   0.859 -15.388  1.00  1.530          H  
ATOM   4726 3HG2 THR A 281     -19.696  -0.559 -15.633  1.00  1.530          H  
ATOM   4727  N   LEU A 282     -17.906   1.404 -12.098  1.00  0.750          N  
ATOM   4728  CA  LEU A 282     -16.507   1.794 -11.909  1.00  0.690          C  
ATOM   4729  C   LEU A 282     -15.696   0.678 -11.319  1.00  0.770          C  
ATOM   4730  O   LEU A 282     -14.558   0.443 -11.739  1.00  0.780          O  
ATOM   4731  CB  LEU A 282     -16.388   2.923 -10.898  1.00  0.990          C  
ATOM   4732  CG  LEU A 282     -16.786   4.237 -11.285  1.00  0.990          C  
ATOM   4733  CD1 LEU A 282     -16.855   5.054 -10.111  1.00  0.990          C  
ATOM   4734  CD2 LEU A 282     -15.742   4.862 -12.214  1.00  0.990          C  
ATOM   4735  H   LEU A 282     -18.647   1.935 -11.629  1.00  0.900          H  
ATOM   4736  HA  LEU A 282     -16.087   2.068 -12.874  1.00  0.830          H  
ATOM   4737 1HB  LEU A 282     -17.057   2.659 -10.094  1.00  1.190          H  
ATOM   4738 2HB  LEU A 282     -15.393   2.952 -10.500  1.00  1.190          H  
ATOM   4739  HG  LEU A 282     -17.743   4.181 -11.732  1.00  1.190          H  
ATOM   4740 1HD1 LEU A 282     -17.160   6.042 -10.418  1.00  1.190          H  
ATOM   4741 2HD1 LEU A 282     -17.581   4.641  -9.415  1.00  1.190          H  
ATOM   4742 3HD1 LEU A 282     -15.874   5.087  -9.638  1.00  1.190          H  
ATOM   4743 1HD2 LEU A 282     -16.035   5.864 -12.481  1.00  1.190          H  
ATOM   4744 2HD2 LEU A 282     -14.819   4.913 -11.704  1.00  1.190          H  
ATOM   4745 3HD2 LEU A 282     -15.619   4.264 -13.105  1.00  1.190          H  
ATOM   4746  N   TYR A 283     -16.275  -0.019 -10.340  1.00  0.850          N  
ATOM   4747  CA  TYR A 283     -15.603  -1.125  -9.702  1.00  0.930          C  
ATOM   4748  C   TYR A 283     -15.215  -2.150 -10.755  1.00  0.950          C  
ATOM   4749  O   TYR A 283     -14.063  -2.603 -10.794  1.00  0.970          O  
ATOM   4750  CB  TYR A 283     -16.484  -1.746  -8.626  1.00  1.270          C  
ATOM   4751  CG  TYR A 283     -15.858  -2.922  -7.961  1.00  1.270          C  
ATOM   4752  CD1 TYR A 283     -14.926  -2.721  -6.957  1.00  1.270          C  
ATOM   4753  CD2 TYR A 283     -16.202  -4.207  -8.350  1.00  1.270          C  
ATOM   4754  CE1 TYR A 283     -14.341  -3.804  -6.340  1.00  1.270          C  
ATOM   4755  CE2 TYR A 283     -15.617  -5.288  -7.734  1.00  1.270          C  
ATOM   4756  CZ  TYR A 283     -14.691  -5.091  -6.732  1.00  1.270          C  
ATOM   4757  OH  TYR A 283     -14.110  -6.174  -6.112  1.00  1.270          O  
ATOM   4758  H   TYR A 283     -17.208   0.246 -10.004  1.00  1.020          H  
ATOM   4759  HA  TYR A 283     -14.688  -0.757  -9.239  1.00  1.120          H  
ATOM   4760 1HB  TYR A 283     -16.714  -0.997  -7.866  1.00  1.520          H  
ATOM   4761 2HB  TYR A 283     -17.428  -2.061  -9.064  1.00  1.520          H  
ATOM   4762  HD1 TYR A 283     -14.657  -1.708  -6.656  1.00  1.520          H  
ATOM   4763  HD2 TYR A 283     -16.935  -4.361  -9.143  1.00  1.520          H  
ATOM   4764  HE1 TYR A 283     -13.609  -3.650  -5.549  1.00  1.520          H  
ATOM   4765  HE2 TYR A 283     -15.886  -6.299  -8.038  1.00  1.520          H  
ATOM   4766  HH  TYR A 283     -13.494  -5.868  -5.443  1.00  1.520          H  
ATOM   4767  N   GLU A 284     -16.181  -2.532 -11.607  1.00  0.950          N  
ATOM   4768  CA  GLU A 284     -15.902  -3.481 -12.673  1.00  0.970          C  
ATOM   4769  C   GLU A 284     -14.802  -2.980 -13.597  1.00  0.880          C  
ATOM   4770  O   GLU A 284     -13.929  -3.760 -13.982  1.00  0.900          O  
ATOM   4771  CB  GLU A 284     -17.154  -3.785 -13.498  1.00  1.350          C  
ATOM   4772  CG  GLU A 284     -16.917  -4.794 -14.649  1.00  1.350          C  
ATOM   4773  CD  GLU A 284     -18.174  -5.157 -15.411  1.00  1.350          C  
ATOM   4774  OE1 GLU A 284     -19.240  -4.814 -14.965  1.00  1.350          O  
ATOM   4775  OE2 GLU A 284     -18.060  -5.764 -16.459  1.00  1.350          O  
ATOM   4776  H   GLU A 284     -17.130  -2.154 -11.498  1.00  1.140          H  
ATOM   4777  HA  GLU A 284     -15.563  -4.409 -12.216  1.00  1.160          H  
ATOM   4778 1HB  GLU A 284     -17.932  -4.181 -12.844  1.00  1.620          H  
ATOM   4779 2HB  GLU A 284     -17.536  -2.860 -13.932  1.00  1.620          H  
ATOM   4780 1HG  GLU A 284     -16.210  -4.357 -15.355  1.00  1.620          H  
ATOM   4781 2HG  GLU A 284     -16.464  -5.696 -14.243  1.00  1.620          H  
ATOM   4782  N   GLN A 285     -14.826  -1.695 -13.973  1.00  0.810          N  
ATOM   4783  CA  GLN A 285     -13.778  -1.209 -14.857  1.00  0.750          C  
ATOM   4784  C   GLN A 285     -12.417  -1.282 -14.246  1.00  0.780          C  
ATOM   4785  O   GLN A 285     -11.456  -1.633 -14.933  1.00  0.790          O  
ATOM   4786  CB  GLN A 285     -13.937   0.224 -15.236  1.00  1.070          C  
ATOM   4787  CG  GLN A 285     -14.988   0.497 -16.096  1.00  1.070          C  
ATOM   4788  CD  GLN A 285     -14.884   1.839 -16.403  1.00  1.070          C  
ATOM   4789  OE1 GLN A 285     -14.832   2.707 -15.520  1.00  1.070          O  
ATOM   4790  NE2 GLN A 285     -14.790   2.086 -17.675  1.00  1.070          N  
ATOM   4791  H   GLN A 285     -15.602  -1.091 -13.678  1.00  0.970          H  
ATOM   4792  HA  GLN A 285     -13.782  -1.819 -15.758  1.00  0.900          H  
ATOM   4793 1HB  GLN A 285     -14.087   0.811 -14.329  1.00  1.290          H  
ATOM   4794 2HB  GLN A 285     -13.021   0.579 -15.707  1.00  1.290          H  
ATOM   4795 1HG  GLN A 285     -14.889  -0.086 -17.015  1.00  1.290          H  
ATOM   4796 2HG  GLN A 285     -15.941   0.308 -15.609  1.00  1.290          H  
ATOM   4797 1HE2 GLN A 285     -14.696   3.013 -18.004  1.00  1.290          H  
ATOM   4798 2HE2 GLN A 285     -14.763   1.309 -18.353  1.00  1.290          H  
ATOM   4799  N   LEU A 286     -12.320  -0.960 -12.961  1.00  0.860          N  
ATOM   4800  CA  LEU A 286     -11.042  -1.029 -12.306  1.00  1.000          C  
ATOM   4801  C   LEU A 286     -10.582  -2.462 -12.326  1.00  1.070          C  
ATOM   4802  O   LEU A 286      -9.464  -2.741 -12.744  1.00  1.090          O  
ATOM   4803  CB  LEU A 286     -11.146  -0.518 -10.860  1.00  1.340          C  
ATOM   4804  CG  LEU A 286      -9.863  -0.569  -9.971  1.00  1.340          C  
ATOM   4805  CD1 LEU A 286      -8.741   0.260 -10.594  1.00  1.340          C  
ATOM   4806  CD2 LEU A 286     -10.222  -0.012  -8.583  1.00  1.340          C  
ATOM   4807  H   LEU A 286     -13.148  -0.615 -12.461  1.00  1.030          H  
ATOM   4808  HA  LEU A 286     -10.337  -0.419 -12.863  1.00  1.200          H  
ATOM   4809 1HB  LEU A 286     -11.490   0.492 -10.885  1.00  1.610          H  
ATOM   4810 2HB  LEU A 286     -11.915  -1.109 -10.356  1.00  1.610          H  
ATOM   4811  HG  LEU A 286      -9.518  -1.598  -9.876  1.00  1.610          H  
ATOM   4812 1HD1 LEU A 286      -7.859   0.220  -9.955  1.00  1.610          H  
ATOM   4813 2HD1 LEU A 286      -8.479  -0.140 -11.573  1.00  1.610          H  
ATOM   4814 3HD1 LEU A 286      -9.067   1.295 -10.696  1.00  1.610          H  
ATOM   4815 1HD2 LEU A 286      -9.343  -0.044  -7.937  1.00  1.610          H  
ATOM   4816 2HD2 LEU A 286     -10.567   1.023  -8.678  1.00  1.610          H  
ATOM   4817 3HD2 LEU A 286     -11.017  -0.619  -8.145  1.00  1.610          H  
ATOM   4818  N   ASP A 287     -11.461  -3.396 -11.957  1.00  1.130          N  
ATOM   4819  CA  ASP A 287     -11.056  -4.785 -11.929  1.00  1.240          C  
ATOM   4820  C   ASP A 287     -10.617  -5.235 -13.317  1.00  1.180          C  
ATOM   4821  O   ASP A 287      -9.620  -5.921 -13.447  1.00  1.250          O  
ATOM   4822  CB  ASP A 287     -12.200  -5.669 -11.413  1.00  1.690          C  
ATOM   4823  CG  ASP A 287     -11.777  -7.124 -11.099  1.00  1.690          C  
ATOM   4824  OD1 ASP A 287     -10.986  -7.304 -10.197  1.00  1.690          O  
ATOM   4825  OD2 ASP A 287     -12.257  -8.028 -11.747  1.00  1.690          O  
ATOM   4826  H   ASP A 287     -12.400  -3.128 -11.643  1.00  1.360          H  
ATOM   4827  HA  ASP A 287     -10.211  -4.884 -11.251  1.00  1.490          H  
ATOM   4828 1HB  ASP A 287     -12.624  -5.217 -10.511  1.00  2.030          H  
ATOM   4829 2HB  ASP A 287     -12.996  -5.687 -12.162  1.00  2.030          H  
ATOM   4830  N   ARG A 288     -11.317  -4.838 -14.380  1.00  1.050          N  
ATOM   4831  CA  ARG A 288     -10.873  -5.245 -15.706  1.00  1.000          C  
ATOM   4832  C   ARG A 288      -9.505  -4.660 -16.049  1.00  0.990          C  
ATOM   4833  O   ARG A 288      -8.653  -5.343 -16.622  1.00  1.080          O  
ATOM   4834  CB  ARG A 288     -11.887  -4.846 -16.763  1.00  1.420          C  
ATOM   4835  CG  ARG A 288     -13.157  -5.680 -16.758  1.00  1.420          C  
ATOM   4836  CD  ARG A 288     -14.117  -5.249 -17.808  1.00  1.420          C  
ATOM   4837  NE  ARG A 288     -15.335  -6.061 -17.795  1.00  1.420          N  
ATOM   4838  CZ  ARG A 288     -15.507  -7.247 -18.405  1.00  1.420          C  
ATOM   4839  NH1 ARG A 288     -14.546  -7.819 -19.116  1.00  1.420          N  
ATOM   4840  NH2 ARG A 288     -16.679  -7.820 -18.266  1.00  1.420          N  
ATOM   4841  H   ARG A 288     -12.171  -4.290 -14.257  1.00  1.260          H  
ATOM   4842  HA  ARG A 288     -10.791  -6.331 -15.713  1.00  1.200          H  
ATOM   4843 1HB  ARG A 288     -12.178  -3.805 -16.602  1.00  1.700          H  
ATOM   4844 2HB  ARG A 288     -11.436  -4.914 -17.750  1.00  1.700          H  
ATOM   4845 1HG  ARG A 288     -12.902  -6.723 -16.924  1.00  1.700          H  
ATOM   4846 2HG  ARG A 288     -13.649  -5.583 -15.790  1.00  1.700          H  
ATOM   4847 1HD  ARG A 288     -14.406  -4.213 -17.612  1.00  1.700          H  
ATOM   4848 2HD  ARG A 288     -13.661  -5.313 -18.791  1.00  1.700          H  
ATOM   4849  HE  ARG A 288     -16.155  -5.717 -17.269  1.00  1.700          H  
ATOM   4850 1HH1 ARG A 288     -13.651  -7.369 -19.217  1.00  1.700          H  
ATOM   4851 2HH1 ARG A 288     -14.711  -8.711 -19.562  1.00  1.700          H  
ATOM   4852 1HH2 ARG A 288     -17.389  -7.327 -17.699  1.00  1.700          H  
ATOM   4853 2HH2 ARG A 288     -16.878  -8.709 -18.696  1.00  1.700          H  
ATOM   4854  N   ALA A 289      -9.294  -3.390 -15.704  1.00  0.930          N  
ATOM   4855  CA  ALA A 289      -8.029  -2.727 -15.954  1.00  1.000          C  
ATOM   4856  C   ALA A 289      -6.876  -3.379 -15.191  1.00  1.120          C  
ATOM   4857  O   ALA A 289      -5.786  -3.522 -15.735  1.00  1.190          O  
ATOM   4858  CB  ALA A 289      -8.147  -1.265 -15.569  1.00  1.370          C  
ATOM   4859  H   ALA A 289     -10.059  -2.853 -15.284  1.00  1.120          H  
ATOM   4860  HA  ALA A 289      -7.816  -2.804 -17.018  1.00  1.200          H  
ATOM   4861 1HB  ALA A 289      -7.242  -0.741 -15.785  1.00  1.650          H  
ATOM   4862 2HB  ALA A 289      -8.953  -0.839 -16.135  1.00  1.650          H  
ATOM   4863 3HB  ALA A 289      -8.366  -1.184 -14.505  1.00  1.650          H  
ATOM   4864  N   ILE A 290      -7.100  -3.801 -13.939  1.00  1.230          N  
ATOM   4865  CA  ILE A 290      -6.002  -4.370 -13.144  1.00  1.360          C  
ATOM   4866  C   ILE A 290      -6.056  -5.891 -12.907  1.00  1.390          C  
ATOM   4867  O   ILE A 290      -4.939  -6.394 -12.807  1.00  1.560          O  
ATOM   4868  CB  ILE A 290      -5.847  -3.659 -11.768  1.00  1.850          C  
ATOM   4869  CG1 ILE A 290      -7.116  -3.822 -10.881  1.00  1.850          C  
ATOM   4870  CG2 ILE A 290      -5.586  -2.181 -12.036  1.00  1.850          C  
ATOM   4871  CD1 ILE A 290      -6.968  -3.408  -9.431  1.00  1.850          C  
ATOM   4872  H   ILE A 290      -8.027  -3.652 -13.529  1.00  1.480          H  
ATOM   4873  HA  ILE A 290      -5.081  -4.178 -13.690  1.00  1.630          H  
ATOM   4874  HB  ILE A 290      -5.005  -4.087 -11.228  1.00  2.220          H  
ATOM   4875 1HG1 ILE A 290      -7.866  -3.223 -11.267  1.00  2.220          H  
ATOM   4876 2HG1 ILE A 290      -7.441  -4.861 -10.912  1.00  2.220          H  
ATOM   4877 1HG2 ILE A 290      -5.444  -1.639 -11.111  1.00  2.220          H  
ATOM   4878 2HG2 ILE A 290      -4.694  -2.091 -12.639  1.00  2.220          H  
ATOM   4879 3HG2 ILE A 290      -6.436  -1.757 -12.574  1.00  2.220          H  
ATOM   4880 1HD1 ILE A 290      -7.922  -3.557  -8.921  1.00  2.220          H  
ATOM   4881 2HD1 ILE A 290      -6.202  -4.020  -8.955  1.00  2.220          H  
ATOM   4882 3HD1 ILE A 290      -6.690  -2.361  -9.358  1.00  2.220          H  
ATOM   4883  N   GLY A 291      -6.897  -6.505 -13.712  1.00  1.290          N  
ATOM   4884  CA  GLY A 291      -7.390  -7.831 -13.319  1.00  1.370          C  
ATOM   4885  C   GLY A 291      -6.809  -8.792 -14.325  1.00  0.940          C  
ATOM   4886  O   GLY A 291      -7.525  -9.596 -14.926  1.00  1.580          O  
ATOM   4887  H   GLY A 291      -6.599  -6.520 -14.678  1.00  1.550          H  
ATOM   4888 1HA  GLY A 291      -7.051  -8.083 -12.313  1.00  1.640          H  
ATOM   4889 2HA  GLY A 291      -8.473  -7.887 -13.334  1.00  1.640          H  
ATOM   4890  N   GLU A 292      -5.515  -8.650 -14.569  1.00  1.400          N  
ATOM   4891  CA  GLU A 292      -4.849  -9.369 -15.649  1.00  2.460          C  
ATOM   4892  C   GLU A 292      -4.982 -10.882 -15.529  1.00  2.870          C  
ATOM   4893  O   GLU A 292      -5.018 -11.577 -16.544  1.00  3.560          O  
ATOM   4894  CB  GLU A 292      -3.352  -9.013 -15.729  1.00  3.020          C  
ATOM   4895  CG  GLU A 292      -3.027  -7.604 -16.244  1.00  3.020          C  
ATOM   4896  CD  GLU A 292      -1.516  -7.329 -16.348  1.00  3.020          C  
ATOM   4897  OE1 GLU A 292      -0.951  -7.609 -17.385  1.00  3.020          O  
ATOM   4898  OE2 GLU A 292      -0.945  -6.836 -15.404  1.00  3.020          O  
ATOM   4899  H   GLU A 292      -5.004  -7.992 -13.969  1.00  1.680          H  
ATOM   4900  HA  GLU A 292      -5.314  -9.069 -16.588  1.00  2.950          H  
ATOM   4901 1HB  GLU A 292      -2.910  -9.109 -14.736  1.00  3.620          H  
ATOM   4902 2HB  GLU A 292      -2.846  -9.729 -16.377  1.00  3.620          H  
ATOM   4903 1HG  GLU A 292      -3.477  -7.500 -17.225  1.00  3.620          H  
ATOM   4904 2HG  GLU A 292      -3.488  -6.867 -15.582  1.00  3.620          H  
ATOM   4905  N   GLU A 293      -5.050 -11.392 -14.302  1.00  2.830          N  
ATOM   4906  CA  GLU A 293      -5.159 -12.819 -14.020  1.00  3.540          C  
ATOM   4907  C   GLU A 293      -6.551 -13.436 -14.228  1.00  3.710          C  
ATOM   4908  O   GLU A 293      -6.695 -14.653 -14.084  1.00  4.220          O  
ATOM   4909  CB  GLU A 293      -4.722 -13.095 -12.571  1.00  4.670          C  
ATOM   4910  CG  GLU A 293      -5.696 -12.578 -11.469  1.00  4.670          C  
ATOM   4911  CD  GLU A 293      -5.477 -11.140 -11.104  1.00  4.670          C  
ATOM   4912  OE1 GLU A 293      -4.777 -10.475 -11.834  1.00  4.670          O  
ATOM   4913  OE2 GLU A 293      -6.008 -10.699 -10.113  1.00  4.670          O  
ATOM   4914  H   GLU A 293      -4.976 -10.763 -13.498  1.00  3.400          H  
ATOM   4915  HA  GLU A 293      -4.471 -13.336 -14.689  1.00  4.250          H  
ATOM   4916 1HB  GLU A 293      -4.609 -14.170 -12.429  1.00  5.610          H  
ATOM   4917 2HB  GLU A 293      -3.747 -12.641 -12.395  1.00  5.610          H  
ATOM   4918 1HG  GLU A 293      -6.724 -12.702 -11.788  1.00  5.610          H  
ATOM   4919 2HG  GLU A 293      -5.558 -13.189 -10.580  1.00  5.610          H  
ATOM   4920  N   ASN A 294      -7.575 -12.614 -14.478  1.00  3.800          N  
ATOM   4921  CA  ASN A 294      -8.944 -13.107 -14.596  1.00  4.320          C  
ATOM   4922  C   ASN A 294      -9.397 -13.280 -16.046  1.00  5.290          C  
ATOM   4923  O   ASN A 294     -10.199 -12.484 -16.538  1.00  5.720          O  
ATOM   4924  OXT ASN A 294      -9.109 -14.305 -16.662  1.00  6.480          O  
ATOM   4925  CB  ASN A 294      -9.887 -12.166 -13.873  1.00  5.520          C  
ATOM   4926  CG  ASN A 294      -9.661 -12.120 -12.382  1.00  5.520          C  
ATOM   4927  OD1 ASN A 294      -9.502 -13.147 -11.703  1.00  5.520          O  
ATOM   4928  ND2 ASN A 294      -9.652 -10.923 -11.853  1.00  5.520          N  
ATOM   4929  H   ASN A 294      -7.395 -11.613 -14.610  1.00  4.560          H  
ATOM   4930  HA  ASN A 294      -8.996 -14.087 -14.122  1.00  5.180          H  
ATOM   4931 1HB  ASN A 294      -9.758 -11.156 -14.273  1.00  6.620          H  
ATOM   4932 2HB  ASN A 294     -10.916 -12.464 -14.064  1.00  6.620          H  
ATOM   4933 1HD2 ASN A 294      -9.518 -10.797 -10.867  1.00  6.620          H  
ATOM   4934 2HD2 ASN A 294      -9.792 -10.116 -12.434  1.00  6.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1852.08 269.301 1352.48 -116.451 41.0807 75.3913 692.858 -745.174 -2.16162 -14.9174 -544.675 -65.8183 -228.181 -12.3045 -20.3058 -27.7128 0 182.739 44.509 41.8959 143.047 327.633 -34.1108 41.8063 -90.3764 72.8863 462.96 -5.68742
MET:NtermProteinFull_1 -1.05493 0.04812 0.99996 -0.62173 0.165 0.22058 0.04311 -0.5461 -0.00721 -0.02227 0.04082 0.95495 0 0 0 0 0 0.03204 0.03426 0.01593 1.0023 0 0 0 0.60916 0 0.08091 1.99489
ILE_2 -6.0868 1.1658 0.98719 -0.63514 0.53747 0.12239 0.65814 -1.48082 -0 -0 0.30295 0.35784 0 0 0 0 0 0.04492 -0.0424 0.05021 0.96324 0 -0.75846 0 0.73287 -0.27706 0.53732 -2.82035
ASN_3 -2.57551 0.38871 2.3435 -0.21751 0.03732 0.34582 0.96524 -1.14074 -0.00784 -0.02603 -1.15904 -0.5361 0 0 -0.6695 0 0 0.76478 -0.02568 0.00127 0 2.14749 -0.45165 0 -0.93687 -0.53436 0.83629 -0.45042
LYS_4 -5.46087 1.0848 5.38639 -0.28076 0.02465 0.12113 2.94434 -2.41157 -0.03894 -0.16501 -1.88266 -0.18802 0 0 0 0 0 0.69431 0.08735 0.08073 2.19844 0 0.21274 0 -1.5107 0.00984 1.50088 2.40707
PRO_5 -3.64563 0.53518 2.57865 -0.06522 0 0.04091 1.4294 -1.25723 -0 -0 -0.85114 0.60459 0 0 0 0 0 0.2472 -0.16382 0.02897 0.17677 0 -0.47371 0 -2.4119 0.38218 1.40214 -1.44266
ASN_6 -8.71726 2.18253 6.47191 -0.34075 0.03202 0.6683 2.41207 -3.31351 -0.009 -0.09315 -1.31005 -0.99513 0 0 0 0 0 0.10475 -0.04097 0.20508 0 3.67507 0.05801 0 -0.93687 0.09707 1.05497 1.20509
GLN_7 -8.16676 0.72686 7.06535 -0.24861 0.02713 0.17525 3.54801 -3.58193 -0.0103 -0.09963 -3.09099 -0.60727 0 0 -0.6695 0 0 0.09552 0.29806 0.08475 0 2.8644 -0.1514 0 -0.18838 -0.10807 1.21817 -0.81935
PHE_8 -7.36536 1.09675 4.77721 -0.53086 0.01592 0.19343 2.54802 -2.82605 -0 -0 -1.99339 -0.1068 0 0 0 0 0 0.02374 0.07189 0.18234 0 2.98392 -0.16512 0 1.0402 -0.16352 0.71936 0.50169
LEU_9 -8.44741 0.68572 6.25199 -0.48469 0.23598 0.10912 3.02362 -3.46719 -0.00569 -0.0366 -1.95125 0.25366 0 0 0 0 0 0.09273 0.05081 0.03899 0.4726 0 -0.2497 0 0.18072 -0.1723 0.82828 -2.59061
ASN_10 -6.39993 0.41538 6.7654 -0.17447 0.02653 0.26324 3.28775 -3.37955 -0.00738 -0.11542 -2.34633 -0.36076 0 0 0 -0.78512 0 0.18856 -0.01425 0.27732 0 1.50806 0.53899 0 -0.93687 0.06333 1.01345 -0.17207
HIS_D_11 -5.75484 0.38924 5.34701 -0.67714 0.00973 0.69085 2.39628 -2.76104 -0 -0 -2.37781 -0.32944 0 0 0 0 0 0.13731 -0.00313 0.06634 0 1.51743 -0.26282 0 -0.45461 0.27395 0.57078 -1.22191
LEU_12 -6.33841 0.43357 5.98834 -0.49028 0.23921 0.11656 2.96812 -3.01849 -0 -0 -2.75389 0.22147 0 0 0 0 0 0.02816 -0.00065 0.04025 0.32631 0 -0.28167 0 0.18072 -0.05477 0.28236 -2.11307
ASP_13 -8.01666 1.23754 9.87479 -0.11911 0.03584 0.36834 4.08206 -4.51603 -0.01469 -0.20507 -2.98362 -0.337 0 0 0 0 0 0.02338 0.13054 0.00991 0 1.80677 0.24592 0 -2.3716 -0.25619 0.41878 -0.58609
GLY_14 -3.36714 0.20225 4.57514 -5e-05 0 0 2.34879 -2.20983 -0.00569 -0.0366 -2.35008 -0.42936 0 0 0 0 0 0.05 -0.08517 0 0 0 0.26915 0 0.83697 0.43659 0.30073 0.53573
LEU_15 -5.88849 0.55081 5.14806 -0.49099 0.20235 0.1165 2.74866 -2.73454 -0 -0 -2.23231 0.24732 0 0 0 0 0 0.03787 -0.04878 0.0421 0.35484 0 -0.27247 0 0.18072 0.3709 0.23552 -1.43195
LYS_16 -8.58788 0.81448 9.02178 -0.49049 0.1273 0.29828 4.32142 -3.92998 -0.04317 -0.20575 -5.29834 0.07258 0 0 0 -0.80625 0 0.01554 0.13528 0.02918 2.14252 0 -0.07084 0 -1.5107 -0.38653 0.6427 -3.70887
GLN_17 -5.96767 0.95047 5.26713 -0.77888 0.05616 0.77837 2.46296 -2.88095 -0.00823 -0.05573 -1.65272 -0.68399 0 0 0 0 0 0.05922 0.04485 0.00036 0 2.83299 -0.11456 0 -0.18838 -0.34916 0.73395 0.50616
HIS_D_18 -3.81093 0.32941 3.3516 -0.69586 0.01254 0.72846 1.61172 -1.77471 -0.01088 -0.09916 -0.95584 -0.31522 0 0 0 0 0 0.05378 -0.03759 0.02002 0 1.69151 -0.00972 0 -0.45461 -0.14105 0.39406 -0.11246
PHE_19 -4.29464 0.46471 3.19879 -0.60876 0.05748 0.33958 1.38676 -1.83238 -0 -0 -1.16262 -0.00894 0 0 0 0 0 0.01902 -0.07181 0.00687 0 2.03218 -0.13091 0 1.0402 -0.2453 0.34112 0.53137
SER_20 -3.54776 0.21044 3.48022 -0.02969 0.02984 0.02997 1.99995 -1.86322 -0.01911 -0.15489 -1.58331 0.01382 0 0 0 0 0 0.00884 -0.0871 0.00967 0.04933 0 0.22761 0.69879 -0.77834 -0.0864 0.53322 -0.85813
ASP_21 -5.88862 0.65549 8.12001 -0.25136 0.06072 0.8931 3.34314 -3.44123 -0 -0 -5.92866 -0.60184 0 0 -0.54314 -0.3659 0 0.01191 0.03751 0.00987 0 1.96659 -0.76939 0 -2.3716 0.03101 0.6465 -4.3859
TYR_22 -8.76206 1.00459 4.42179 -0.68085 0.28479 0.3664 2.75274 -2.75447 -0 -0 -1.46287 -0.26443 0 0 0 0 0 0.05438 -0.04063 0.13312 0 2.69 0.27169 0.00239 1.2797 -0.26885 0.7128 -0.25976
ASP_23 -5.84551 0.39906 9.27266 -0.11562 0.0234 0.35991 4.68744 -3.76175 -0.01018 -0.14898 -7.0958 -0.15443 0 0 -0.61382 -1.19956 0 0.03088 0.01829 0.09839 0 2.05776 -0.00134 0 -2.3716 -0.20669 0.54642 -4.03108
SER_24 -5.01935 0.32934 6.63976 -0.02509 0 0.02254 2.42244 -2.75749 -0.03477 -0.21748 -4.04806 -0.27939 0 0 -0.54314 -0.3659 0 0.04169 0.0665 0.0054 0.55583 0 0.27027 1.14249 -0.77834 -0.14345 0.47224 -2.24397
LEU_25 -11.6083 3.0555 5.45022 -0.56748 0.38495 0.12971 3.06913 -3.98015 -0.00929 -0.05551 -2.14068 0.28396 0 0 0 0 0 0.1393 -0.00978 0.67933 0.8292 0 -0.19012 0 0.18072 -0.0432 1.4646 -2.93786
GLN_26 -7.09563 0.3715 7.35681 -0.38229 0.07868 0.25508 3.77465 -3.35843 -0.01018 -0.14898 -4.27637 -0.70253 0 0 0 -1.32809 0 0.13396 -0.0435 0.00428 0 3.31599 -0.02664 0 -0.18838 -0.0063 1.35639 -0.91997
LYS_27 -5.49759 0.42156 7.35397 -0.36338 0.05002 0.18558 3.35614 -3.1193 -0 -0 -4.5824 0.34793 0 0 0 -0.31603 0 0.05471 -0.02505 0.17337 2.51024 0 -0.01085 0 -1.5107 -0.17336 0.33454 -0.81059
SER_28 -5.81188 0.50724 6.42556 -0.0304 0.00012 0.02094 3.49782 -3.05297 -0 -0 -3.86146 0.00942 0 0 0 0 0 0.01254 0.07112 0.00222 0.49065 0 0.29752 1.76717 -0.77834 -0.14155 0.36658 -0.20771
PHE_29 -12.5964 1.9242 7.13351 -0.59313 0.09405 0.25364 3.70508 -4.28829 -0.00667 -0.04086 -2.47007 -0.07766 0 0 0 0 0 0.0145 0.00527 0.00037 0 3.08478 -0.0978 0 1.0402 -0.10028 0.55629 -2.45926
LYS_30 -5.43233 0.28345 6.6966 -0.40798 0.05494 0.2176 2.9723 -2.97337 -0.00929 -0.05551 -2.94745 -0.13096 0 0 0 0 0 0.01123 -0.01968 0.00125 1.84754 0 0.01294 0 -1.5107 -0.09924 0.43851 -1.05017
LYS_31 -5.34559 0.26988 5.34339 -0.30801 0.03044 0.13579 2.36629 -2.55758 -0 -0 -1.67281 0.04615 0 0 0 0 0 0.11234 -0.01997 0.01094 1.78202 0 0.04683 0 -1.5107 -0.15483 0.23043 -1.19498
TYR_32 -11.8467 1.56673 6.93388 -0.86877 0.43051 0.37462 3.92009 -4.06832 -0.00165 -0.00897 -2.826 -0.33069 0 0 0 -0.52547 0 0.08274 0.07196 0.02034 0 2.60234 -0.44024 0.12484 1.2797 -0.03966 0.66165 -2.88704
LEU_33 -9.33292 1.06899 4.02705 -0.49242 0.22419 0.10989 2.50071 -2.97443 -0 -0 -1.82186 0.24886 0 0 0 0 0 0.06925 -0.04174 0.17615 0.38253 0 -0.27331 0 0.18072 -0.04068 0.91053 -5.07848
SER_34 -3.46302 0.2095 4.58092 -0.03259 0.00016 0.02252 1.90057 -2.05555 -0.00667 -0.04086 -2.1983 -0.02383 0 0 0 0 0 0.2112 -0.06331 0.00019 0.58999 0 0.25561 1.85195 -0.77834 -0.23707 0.54819 1.27127
GLU_35 -3.99265 0.8777 4.51457 -0.45489 0.07594 0.90858 1.13996 -2.01797 -0 -0 -0.51909 -0.41045 0 0 0 0 0 1.27115 -0.0499 0.04122 0 2.87859 -0.07926 0 -2.7348 -0.36741 0.49808 1.57934
ASN_36 -3.31233 0.52975 4.01927 -0.19109 0.02191 0.31743 1.68296 -1.98883 -0 -0 -0.39008 -1.08038 0 0 0 0 0 0.92126 0.06915 0.00017 0 1.98351 -1.04916 0 -0.93687 -0.68005 0.48354 0.40014
GLN_37 -5.89558 1.67782 4.31244 -0.54773 0.16081 0.54528 0.75305 -1.98958 -0.03827 -0.16229 -0.33948 -0.36807 0 0 0 0 0 0.1551 -0.0744 0.25759 0 3.79572 -0.24453 0 -0.18838 -0.62108 0.55115 1.73957
THR_38 -4.77711 0.65047 4.37679 -0.10834 0.07883 0.07327 1.47416 -2.0869 -0.02067 -0.1286 -1.53981 -0.4259 0 0 0 -0.52547 0 0.11713 0.04473 0.0146 0.19865 0 -0.66223 2.27994 -1.0874 -0.32682 0.58605 -1.79461
GLU_39 -4.28823 0.2776 5.54528 -0.66696 0.2735 1.85004 2.29923 -2.25162 -0.00217 -0.01978 -4.0581 -2.65756 0 0 0 0 0 0.11153 0.17013 0.04039 0 4.05122 0.26527 0 -2.7348 -0.0798 0.35886 -1.51598
LEU_40 -5.36883 1.044 2.34896 -0.49721 0.31976 0.12203 1.93922 -1.71429 -0 -0 -1.10865 0.28081 0 0 0 0 0 0.25882 -0.07244 0.03758 0.34222 0 -0.20324 0 0.18072 -0.04577 0.56973 -1.56658
ASN_41 -2.99628 0.22257 3.05159 -0.18677 0.03729 0.28791 0.83883 -1.43408 -0 -1e-05 -0.08452 -0.31559 0 0 0 0 0 0.26458 -0.08903 0.02073 0 1.4803 0.12107 0 -0.93687 -0.142 0.70282 0.84254
ASN_42 -5.36654 0.48749 6.55137 -0.17507 0.02254 0.26166 2.83601 -2.95034 -0.02067 -0.12861 -2.1648 -0.2927 0 0 0 0 0 1.22837 0.48045 0.00021 0 1.79775 -0.00994 0 -0.93687 0.13072 0.5856 2.33663
PHE_43 -10.1412 1.20553 4.54742 -0.75234 0.04882 0.2072 3.45102 -3.31582 -0 -0 -2.49014 -0.11342 0 0 0 0 0 0.24213 -0.02323 0.00284 0 1.97819 -0.35625 0 1.0402 0.14245 1.04997 -3.27659
PHE_44 -12.0543 2.43532 5.80234 -0.61729 0.38074 0.32272 3.01766 -3.69219 -0.00217 -0.01978 -2.30371 0.01474 0 0 0 0 0 0.32253 0.74788 0.00203 0 2.81168 0.00392 0 1.0402 -0.14268 1.87537 -0.05499
PHE_45 -5.73916 0.44868 6.03565 -0.99941 0.07541 0.33184 2.30825 -2.95751 -0 -0 -1.40738 -0.0741 0 0 0 0 0 0.10966 0.00567 0.39276 0 1.79309 -0.44319 0 1.0402 -0.09309 1.31503 2.14241
ASN_46 -9.30748 0.76676 7.11059 -0.24305 0.03471 0.33566 4.12863 -3.94267 -0 -0 -2.22879 -0.27165 0 0 0 -0.78512 0 0.01751 0.12633 0.02346 0 3.12314 0.36052 0 -0.93687 0.04385 0.70829 -0.93617
GLN_47 -10.2815 1.27756 8.02828 -0.29244 0.0507 0.18717 4.18903 -4.12701 -0.0117 -0.08272 -2.93853 -0.55085 0 0 0 -0.5701 0 0.17606 -0.04403 0.83032 0 2.70183 -0.10795 0 -0.18838 -0.08003 1.26689 -0.56737
PHE_48 -8.01824 1.02023 5.83339 -0.91715 0.07023 0.33837 3.26172 -3.24721 -0 -0 -3.47035 0.01727 0 0 0 0 0 0.04945 0.02275 0.05424 0 2.02018 -0.48392 0 1.0402 -0.07356 1.00791 -1.47449
GLU_49 -6.97247 0.82441 6.38875 -0.20945 0.02777 0.28346 2.73965 -3.18292 -0 -0 -2.39943 -0.5761 0 0 0 0 0 0.02592 0.07395 0.0749 0 3.02678 -0.34152 0 -2.7348 -0.23901 0.74325 -2.44685
LYS_50 -9.99436 0.82323 8.14166 -0.42368 0.08952 0.2555 3.63721 -3.72444 -0 -0 -1.74492 -0.21065 0 0 0 0 0 0.09403 -0.02406 0.44205 2.17137 0 -0.03022 0 -1.5107 -0.5055 0.78108 -1.73286
ILE_51 -11.1164 2.91698 5.22432 -0.53841 0.64729 0.09983 3.52006 -3.67349 -0 -0 -2.79769 0.23284 0 0 0 0 0 0.12839 0.14835 0.35112 0.55948 0 -0.38958 0 0.73287 -0.21393 1.20932 -2.95867
ILE_52 -6.63142 0.39574 4.78016 -0.50039 0.34716 0.1023 2.71753 -2.71039 -0.00034 -0.00282 -2.09946 -0.00912 0 0 0 0 0 0.04722 -0.03534 0.01407 0.58819 0 -0.38131 0 0.73287 0.01519 1.10282 -1.52733
VAL_53 -9.24827 1.27649 4.29343 -0.31878 0.24871 0.0711 3.38458 -3.14906 -0 -0 -2.14722 -0.04315 0 0 0 0 0 0.00907 -0.03569 0.00069 0.06387 0 -0.25737 0 1.9342 -0.05383 0.41558 -3.55566
LEU_54 -10.7527 1.20412 6.14009 -0.48557 0.2232 0.10994 3.23783 -3.79565 -0 -0 -2.73151 0.23357 0 0 0 0 0 0.01101 0.29699 0.20716 0.39731 0 -0.25259 0 0.18072 -0.19147 0.5583 -5.40925
VAL_55 -7.1424 1.28327 3.4668 -0.33475 0.27585 0.07692 2.39872 -2.68145 -0 -0 -1.87451 -0.26116 0 0 0 0 0 0.0533 -0.0653 0.09747 0.14055 0 -0.28218 0 1.9342 -0.22126 0.93923 -2.19669
LYS_56 -5.2909 0.37272 4.59276 -0.49263 0.16629 0.29505 2.05598 -2.10643 -0 -0 -1.72586 0.14642 0 0 0 0 0 0.02839 0.15014 0.0476 2.39655 0 -0.07031 0 -1.5107 -0.38728 0.83444 -0.49776
LYS_57 -6.54824 0.56388 8.10945 -0.5628 0.37483 0.30924 4.19356 -3.26136 -0.01996 -0.10623 -5.17597 -0.10012 0 0 0 -0.74472 0 0.01043 -0.04844 0.32291 2.60522 0 -0.03701 0 -1.5107 -0.51832 0.61262 -1.53172
LYS_58 -4.47556 0.63886 4.3586 -0.64822 0.14149 0.69315 1.87974 -2.16614 -1e-05 -0.00021 -2.90484 0.04713 0 0 0 0 0 0.03241 -0.03274 0.0716 1.59152 0 0.0793 0 -1.5107 -0.15808 0.62297 -1.73974
GLU_59 -5.95717 0.35757 6.91114 -0.33159 0.06167 0.48875 3.51286 -3.06806 -0.01996 -0.10623 -4.31769 -0.54372 0 0 0 -1.51672 0 0.1039 0.18862 0.08121 0 4.01604 0.1959 0 -2.7348 0.36044 0.66869 -1.64915
PHE_60 -10.017 1.71286 2.79062 -0.57218 0.29291 0.27202 2.21864 -2.70104 -0 -0 -1.73144 -0.20108 0 0 0 0 0 0.05167 -0.01827 0.0827 0 3.08725 -0.00725 0 1.0402 0.20759 0.76976 -2.72202
LYS_61 -4.32938 0.25102 4.51873 -0.31467 0.03648 0.14522 1.59641 -2.16565 -1e-05 -0.00021 -1.73205 0.0168 0 0 0 0 0 0.05129 -0.01018 0.05222 1.77342 0 0.04165 0 -1.5107 -0.24282 0.41253 -1.40991
THR_62 -6.0146 0.60148 5.44872 -0.19921 0.15298 0.07681 2.46059 -2.67282 -0.01247 -0.13364 -2.27193 -0.54777 0 0 0 -0.71725 0 0.04017 -0.03667 0.07183 0.18964 0 0.01216 2.25339 -1.0874 -0.13115 0.29653 -2.22061
ALA_63 -7.56815 0.935 3.04625 -0.02326 0 0 2.80075 -2.90377 -0 -0 -2.06017 -0.38737 0 0 0 0 0 0.03159 -0.04896 0 0 0 -0.39823 0 1.8394 -0.30039 0.38982 -4.64751
GLN_64 -8.36322 1.38147 7.02062 -0.42132 0.12379 0.2655 3.34242 -3.55575 -0 -0 -2.943 -0.58107 0 0 0 0 0 0.03831 -0.02225 0.0104 0 4.08035 0.00813 0 -0.18838 -0.32489 0.65163 0.52274
GLU_65 -5.50574 0.20786 6.8839 -0.21161 0.0243 0.28598 2.68042 -3.05062 -0.03185 -0.29851 -2.2661 -0.59024 0 0 0 0 0 0.05249 -0.0285 0.01267 0 3.02659 -0.20901 0 -2.7348 -0.28212 0.63337 -1.40152
ARG_66 -9.1898 0.74759 9.30409 -1.49859 0.37899 1.40972 3.89872 -4.15105 -0.02824 -0.23069 -3.96693 0.16402 0 0 0 -0.84375 0 0.06871 0.06408 0.08326 3.04414 0 -0.09502 0 -1.2888 -0.43279 0.73204 -1.83027
CYS_67 -8.25864 1.00419 5.32014 -0.16848 0.08313 0.08205 2.88145 -2.83386 -0.00253 -0.03232 -2.45964 -1.47668 0 0 0 0 0 0.06893 0.09221 0.0289 1.27552 0 0.27524 0 3.6196 -0.06423 1.22168 0.65667
GLU_68 -6.13305 0.32491 6.80295 -0.21112 0.0298 0.29339 3.04079 -3.11745 -0.01937 -0.16487 -3.20553 -0.58645 0 0 0 0 0 0.0674 0.04295 0.0172 0 3.01404 -0.22305 0 -2.7348 -0.17355 0.84264 -2.09316
GLU_69 -6.09522 0.3177 7.38099 -0.21171 0.02226 0.2806 3.35001 -3.40293 -0.03102 -0.31138 -3.99819 -0.57368 0 0 0 -1.41384 0 0.16955 0.07929 0.0194 0 3.00633 -0.24291 0 -2.7348 -0.56471 0.39916 -4.55512
GLU_70 -9.78074 2.04949 9.11429 -0.38282 0.11658 0.4682 3.56939 -4.20983 -0 -0 -2.34499 -0.67775 0 0 0 0 0 0.25187 0.09657 0.18034 0 3.57049 -0.16573 0 -2.7348 -0.41067 0.75541 -0.53473
LEU_71 -8.66149 0.95089 3.40056 -0.50414 0.24821 0.13412 2.40255 -2.67077 -0.00253 -0.03232 -1.43547 0.19834 0 0 0 0 0 0.48383 -0.07581 0.40078 0.28045 0 -0.27885 0 0.18072 -0.3061 0.87144 -4.41558
ALA_72 -2.55805 0.29719 2.53633 -0.02518 0.00061 0 1.46335 -1.48657 -0 -0 -1.35231 -0.3915 0 0 0 0 0 0.21736 -0.1222 0 0 0 -0.2071 0 1.8394 -0.51064 0.65476 0.35546
THR_73 -3.68009 1.11971 3.17094 -0.15522 0.04351 0.05163 1.5033 -1.59725 -0.01429 -0.16293 -1.79713 -0.2704 0 0 0 0 0 0.02355 0.27308 0.03831 0.40246 0 -0.53618 2.35193 -1.0874 5.35283 2.31237 7.34272
PRO_74 -4.57252 1.18933 2.62696 -0.17684 0.06457 0.12525 1.00143 -1.16012 -0 -0 0.03526 0.05883 0 0 0 0 0 0.03217 0.03342 0.04063 0.17919 0 -0.8464 0 -2.4119 5.96234 2.12799 4.30957
TYR_75 -5.87649 0.71651 2.30802 -1.08945 0.13495 0.50083 2.31054 -1.92672 -0 -0 -2.31006 -0.25749 0 0 0 0 0 0.01459 0.4568 0.00108 0 1.78213 -0.43504 0.01267 1.2797 0.3319 0.4377 -1.60783
PHE_76 -2.46455 0.20384 0.75141 -0.66999 0.06031 0.36144 0.01992 -0.69474 -0.00014 -0.00233 -0.07593 0.00139 0 0 0 0 0 0.08415 0.14253 0.00082 0 2.14141 0.10495 0 1.0402 0.34511 0.54921 1.89902
SER_77 -4.00989 0.6485 4.09154 -0.03116 0.0006 0.0575 2.74178 -1.84364 -0.00019 -0.00273 -2.74799 -0.73133 0 0 0 0 0 0.17589 -0.01633 0.01209 0.08601 0 -0.07743 0.6 -0.77834 0.69588 0.47152 -0.65774
LYS_78 -2.71575 0.59587 3.04201 -0.45632 0.1002 0.28434 1.52003 -1.40812 -0 -0 -1.41611 -0.22202 0 0 0 0 0 0.05245 0.13058 0.01354 1.90634 0 -0.02303 0 -1.5107 6.08141 1.43548 7.41021
PRO_79 -4.2221 0.73176 2.74694 -0.0757 0 0.04589 1.20228 -1.34827 -0 -0 -1.26016 0.6093 0 0 0 0 0 0.07649 -0.13576 0.00139 0.47206 0 -0.35982 0 -2.4119 5.44906 1.55129 3.07274
LEU_80 -9.52705 1.60671 5.129 -0.55522 0.43266 0.12831 3.17669 -3.20085 -0 -0 -2.30116 0.2628 0 0 0 0 0 0.05634 -0.02596 0.35743 0.47019 0 -0.2015 0 0.18072 -0.2092 0.94315 -3.27694
VAL_81 -6.38125 0.36457 4.37003 -0.30428 0.18703 0.06875 2.49111 -2.75476 -0 -0 -1.78099 -0.16915 0 0 0 0 0 0.05055 -0.0299 0.00011 0.07191 0 -0.34077 0 1.9342 -0.00757 0.78624 -1.44418
GLY_82 -3.64135 0.17932 4.40854 -5e-05 0 0 2.10763 -2.20868 -0.01325 -0.15171 -2.4513 -0.42584 0 0 0 0 0 0.06239 -0.05316 0 0 0 0.27003 0 0.83697 0.49412 0.23571 -0.35063
PHE_83 -9.09832 2.46442 4.00199 -1.20915 0.60349 0.49658 2.48544 -2.84195 -0 -0 -2.47642 0.08277 0 0 0 0 0 0.09627 -0.01324 0.01089 0 1.87683 -0.4664 0 1.0402 0.55102 0.73871 -1.65687
PHE_84 -8.74688 0.86598 5.29035 -1.06059 0.12893 0.43258 2.80833 -3.04275 -0 -0 -2.77107 0.03285 0 0 0 0 0 0.04004 -0.0033 0.05254 0 1.77426 -0.48848 0 1.0402 0.06001 0.85693 -2.73004
GLN_85 -5.71991 0.33486 5.7788 -0.2743 0.06736 0.22545 2.4877 -2.89516 -0.01306 -0.14898 -2.12277 -0.48604 0 0 0 0 0 0.02679 -0.00528 0.10829 0 2.70201 -0.0411 0 -0.18838 -0.05734 0.30244 0.08136
SER_86 -4.38356 0.23505 5.27671 -0.02724 0 0.06291 2.52789 -2.50983 -0.0154 -0.14937 -2.51877 -0.6118 0 0 0 0 0 0.07422 -0.00576 0.00044 0.68388 0 0.3381 0.6 -0.77834 0.02274 0.18255 -0.99557
LEU_87 -10.8077 2.37295 4.25028 -0.8107 0.59466 0.36112 3.22915 -3.45784 -0.00181 -0.01217 -2.59093 0.22439 0 0 0 0 0 0.08867 0.0152 0.02093 0.98028 0 -0.26527 0 0.18072 0.00156 1.15574 -4.4707
LEU_88 -6.45709 0.29565 5.71257 -0.66353 0.2074 0.22921 2.83446 -2.98369 -0 -0 -2.76548 0.07853 0 0 0 0 0 0.00475 0.08912 0.00122 0.91355 0 -0.20246 0 0.18072 -0.16802 1.25041 -1.44271
GLN_89 -5.13002 0.39969 5.91557 -0.26155 0.0436 0.20212 2.48604 -2.84746 -0.0154 -0.14937 -1.91683 -0.46167 0 0 0 0 0 0.0148 0.00966 0.01799 0 2.73889 -0.04439 0 -0.18838 -0.14678 0.32978 0.99629
LEU_90 -7.37755 0.75525 4.52834 -0.47935 0.18433 0.11518 2.82815 -2.79174 -0 -0 -2.87133 0.22654 0 0 0 0 0 0.03781 0.07479 0.04548 0.33393 0 -0.27366 0 0.18072 -0.26065 0.38008 -4.36369
ILE_91 -9.20252 1.2952 5.45118 -0.52252 0.41526 0.10377 2.74739 -3.3424 -0 -0 -2.7414 0.00846 0 0 0 0 0 0.07975 -0.06986 0.02186 0.53824 0 -0.47147 0 0.73287 -0.14717 0.57687 -4.52648
ASN_92 -4.49802 0.16312 4.64893 -0.17391 0.02563 0.25528 1.76266 -2.37602 -0.01868 -0.08027 -1.22205 -0.3507 0 0 0 0 0 0.00525 0.03431 0.00292 0 1.46303 0.31037 0 -0.93687 0.07813 0.53008 -0.37679
HIS_93 -4.04706 0.33973 4.93547 -0.37494 0.00664 0.43534 2.05275 -2.33931 -0 -0 -1.5906 -0.31337 0 0 0 0 0 0.29679 -0.0328 0.00104 0 2.27724 -0.08344 0 -0.45461 0.08058 0.27967 1.46911
ASP_94 -5.75792 0.52056 7.20906 -0.23384 0.00204 0.75984 3.05539 -3.19691 -0.02575 -0.11538 -3.70582 -0.00845 0 0 0 0 0 0.42934 -0.03706 0.01804 0 3.32764 0.05821 0 -2.3716 -0.19321 0.48715 0.22134
LEU_95 -5.34419 0.62068 4.92379 -0.50398 0.20009 0.12724 2.14001 -2.53632 -0 -0 -2.08771 0.23016 0 0 0 0 0 3.03315 -0.04728 0.10331 0.41683 0 -0.24532 0 0.18072 -0.34538 1.01522 1.881
ILE_96 -3.74455 0.20113 4.40153 -0.49521 0.34669 0.09863 1.69216 -2.1255 -0.01687 -0.0681 -1.02283 -0.0711 0 0 0 0 0 1.98849 0.05749 0.0089 0.56647 0 -0.50659 0 0.73287 -0.08353 0.9021 2.86218
GLU_97 -4.21408 0.11368 4.97112 -0.21713 0.02602 0.29808 1.86068 -2.33822 -0 -0 -1.20894 -0.57114 0 0 -0.57072 0 0 0.27223 -0.00556 0.01669 0 2.9984 -0.26798 0 -2.7348 -0.25282 0.36786 -1.45662
GLN_98 -6.21415 0.4305 7.8223 -0.40861 0.13832 0.22359 3.4899 -3.42282 -0.00297 -0.00837 -5.4976 -0.50091 0 0 0 0 0 0.02993 -0.01868 0.05297 0 3.65938 0.16051 0 -0.18838 -0.20817 0.34937 -0.11389
LYS_99 -6.0796 0.4291 6.02028 -0.39607 0.05091 0.19174 3.5867 -2.96305 -0.02575 -0.11538 -4.20051 -0.0819 0 0 0 0 0 0.0206 0.02248 0.00149 1.91759 0 0.02247 0 -1.5107 0.00104 0.50062 -2.60793
ASN_100 -6.05267 0.37097 5.37524 -0.19311 0.04023 0.30644 2.61772 -2.93295 -0.02426 -0.1445 -2.95284 -0.33775 0 0 0 0 0 0.07415 -0.07282 0.07248 0 1.70583 0.05484 0 -0.93687 -0.11432 0.47779 -2.66641
GLN_101 -6.50647 0.51381 6.00787 -0.30138 0.03442 0.27534 2.8335 -3.01431 -0 -0 -1.18991 -0.55201 0 0 -0.57072 0 0 0.02252 -0.02355 0.01928 0 3.4674 -0.13254 0 -0.18838 0.2952 0.44724 1.43732
GLN_102 -6.40942 0.53944 5.32212 -0.73273 0.15273 0.88541 2.47734 -2.83244 -0.07539 -0.44806 -1.34756 -0.7137 0 0 0 0 0 0.02031 -0.05327 0.21208 0 2.24643 -0.04849 0 -0.18838 0.38902 0.64176 0.03719
LEU_103 -4.31561 0.21649 3.50929 -0.46884 0.21132 0.10102 1.21716 -1.78771 -0.00605 -0.01445 0.50647 0.14966 0 0 0 0 0 0.00548 0.1535 0.10798 0.68032 0 -0.14692 0 0.18072 0.47666 0.55496 1.33146
ALA_104 -3.71541 0.23928 2.46539 -0.02186 0 0 1.11152 -1.64563 -0 -0 -0.16346 -0.37334 0 0 0 0 0 0.08079 0.11247 0 0 0 0.17001 0 1.8394 0.5048 0.43749 1.04145
ASN_105 -7.78792 1.48617 7.01214 -0.21533 0.02645 0.3924 2.69467 -3.82573 -0.00308 -0.00609 -0.87824 -1.03277 0 0 0 0 0 0.48295 0.06824 0.41707 0 2.00426 -1.02188 0 -0.93687 -0.36098 0.90114 -0.58341
MET_106 -4.63061 0.32157 4.164 -0.35881 0.09982 0.12299 2.13497 -2.23809 -0 -0 -1.14748 -0.06726 0 0 0 0 0 1.03596 -0.02848 0.01313 1.72649 0 0.15566 0 0.60916 -0.14989 1.01022 2.77334
SER_107 -3.07308 0.0929 3.78665 -0.02427 0 0.05817 1.61592 -1.69156 -0 -0 -1.06796 -0.67759 0 0 0 0 0 0.92637 0.00127 0.01323 0.58828 0 0.34477 0.61845 -0.77834 0.58531 0.63368 1.95219
CYS_108 -6.46511 0.64533 4.01704 -0.06475 0.00049 0.06205 2.10311 -2.31064 -0.03496 -0.24649 -1.52129 -0.27528 0 0 0 0 0 0.32792 0.00698 0.00599 0.72418 0 0.28284 0 3.6196 0.82772 0.70039 2.40512
GLU_109 -5.90687 1.47692 6.82247 -0.59844 0.18513 1.0791 3.0921 -3.1545 -0.03318 -0.22048 -2.64864 -0.6922 0 0 0 0 0 0.64144 -0.02896 0.17881 0 3.53581 -0.31984 0 -2.7348 0.26098 1.24672 2.18156
LYS_110 -4.43048 0.28513 5.09831 -0.41876 0.07181 0.22629 2.03228 -2.25642 -1e-05 -2e-05 -1.76818 -0.11856 0 0 0 0 0 0.11209 -0.01388 0.00657 1.83778 0 0.0284 0 -1.5107 -0.29558 0.83788 -0.27605
ILE_111 -9.01172 1.25194 3.87286 -0.66551 0.50005 0.14755 3.0288 -2.87302 -0 -0 -1.97445 0.28933 0 0 0 0 0 0.06856 -0.05931 0.11103 0.61219 0 -0.40306 0 0.73287 -0.0328 0.47703 -3.92767
VAL_112 -8.36001 2.40165 4.57038 -0.33488 0.52388 0.07585 2.46655 -3.26352 -0 -0 -1.44893 -0.04809 0 0 0 0 0 0.01798 0.04976 0.23248 0.10504 0 -0.18082 0 1.9342 -0.03837 1.24333 -0.05353
GLU_113 -3.9338 0.20265 5.03192 -0.32884 0.06471 0.3781 2.22546 -2.32199 -0 -0 -1.85036 -0.60194 0 0 0 0 0 0.01998 -0.03059 0.00094 0 3.21343 -0.10916 0 -2.7348 -0.16572 0.97867 0.03866
MET_114 -7.03403 1.03759 4.61174 -0.31452 0.10111 0.03365 2.57309 -2.59772 -0.02904 -0.14771 -1.98105 -0.03363 0 0 0 0 0 0.12665 0.10683 0.09938 1.2508 0 -0.1209 0 0.60916 -0.27494 0.51188 -1.47167
VAL_115 -8.47231 2.04698 2.73175 -0.32103 0.18604 0.06436 2.62767 -2.67646 -0 -0 -1.47171 0.06492 0 0 0 0 0 0.41203 -0.11602 0.03915 0.31267 0 0.65823 0 1.9342 0.00873 1.20524 -0.76557
LEU_116 -4.22598 0.55704 2.79538 -0.67064 0.29316 0.30378 1.31661 -1.64465 -0.01816 -0.15406 -1.06471 -0.12579 0 0 0 0 0 0.44693 -0.05489 0.11371 1.62326 0 0.09737 0 0.18072 0.01169 1.18342 0.96419
SER_117 -3.04651 0.32727 4.14934 -0.02422 0 0.02528 1.49181 -1.84246 -0.01816 -0.15406 0.17175 -0.04097 0 0 0 0 0 1.51051 3.24818 0.04959 0.63048 0 -0.23731 0.60496 -0.77834 -0.39317 14.7184 20.3924
ASP_118 -3.7198 0.85893 5.18719 -0.15622 0.07001 0.474 1.69897 -2.10069 -0.04116 -0.11828 -1.72215 -3.35381 0 0 0 -0.37595 0 2.27358 0.39939 0.30132 0 3.56075 -0.58406 0 -2.3716 -0.28029 15.4189 15.419
TYR_119 -7.67832 2.12412 4.31193 -0.39217 0.07783 0.03596 1.77292 -2.55504 -0.01391 -0.04795 -1.27245 -0.17928 0 0 0 0 0 2.94656 11.9705 1.19073 0 3.57212 0.26927 0.00755 1.2797 -0.12271 8.64016 25.9375
PRO_120 -2.92221 0.79383 1.59124 -0.08709 0.03459 0.05833 0.80563 -0.75486 -0 -0 0.98304 0.51677 0 0 0 0 0 4.17645 4.52827 5.0742 0.54118 0 3.34331 0 -2.4119 5.72076 26.4457 48.4372
ASN_121 -5.87453 1.45149 4.67476 -0.22963 0.06512 0.35629 2.34216 -2.54729 -0 -0 -0.89253 -0.42655 0 0 0 0 0 0.90605 0.32273 0.01011 0 2.18082 -0.64332 0 -0.93687 6.30187 19.5159 26.5766
LYS_122 -10.6325 2.3324 10.0226 -0.58026 0.12721 0.30506 4.69295 -4.20483 -0.04116 -0.11828 -3.65201 -0.11967 0 0 0 -0.37595 0 0.46348 -0.02671 0.6032 3.30732 0 -0.04207 0 -1.5107 0.19937 1.22652 1.97594
LEU_123 -7.20547 0.76183 4.51281 -0.63409 0.2346 0.21371 1.79111 -2.74281 -0 -0 -0.16092 0.09735 0 0 0 0 0 0.35229 0.01039 0.17281 0.89515 0 -0.24235 0 0.18072 -0.33938 0.97974 -1.12249
ASN_124 -4.71287 0.35701 4.92773 -0.17664 0.01902 0.26906 1.81998 -2.42488 -0 -0 -1.16576 -0.33804 0 0 0 0 0 0.15737 0.00727 0.0816 0 1.48411 0.22236 0 -0.93687 -0.06328 0.55949 0.08668
LEU_125 -9.96312 2.0396 4.22029 -0.48568 0.16986 0.10677 3.18139 -3.19495 -0 -0 -1.79692 0.23633 0 0 0 0 0 0.03484 0.23303 0.21033 0.41029 0 -0.26442 0 0.18072 -0.10746 0.77103 -4.01809
ILE_126 -10.816 1.55208 3.86507 -0.73805 0.46139 0.27467 2.93363 -3.30657 -0 -0 -2.37277 0.3284 0 0 0 0 0 0.02902 -0.015 0.10667 1.0035 0 -0.05847 0 0.73287 -0.21477 1.23037 -5.00394
HIS_D_127 -7.39216 0.72259 6.37433 -0.42539 0.13642 0.43021 3.17962 -3.4343 -0 -0 -2.40857 -0.5556 0 0 0 -0.78035 0 0.02909 0.36419 0.00287 0 2.7684 0.11354 0 -0.45461 -0.21829 0.84001 -0.708
TYR_128 -7.54784 0.86893 5.37829 -0.88069 0.14127 0.35938 3.21773 -2.93328 -0 -0 -2.61333 -0.3017 0 0 0 0 0 0.03719 -0.0087 0.01093 0 2.03525 -0.44207 0.01818 1.2797 -0.0667 0.46666 -0.98082
LEU_129 -9.28765 0.81469 3.75561 -0.48587 0.23075 0.11986 2.30566 -2.96066 -0 -0 -0.59566 0.2178 0 0 0 0 0 0.05409 0.05978 0.00037 0.28459 0 -0.29298 0 0.18072 -0.12833 0.51494 -5.21229
LEU_130 -8.06207 1.03334 4.36219 -0.4918 0.24814 0.11 2.42691 -2.8658 -0.0105 -0.12363 -1.57354 0.24516 0 0 -1.11255 0 0 0.01485 0.03311 0.01597 0.47228 0 -0.24421 0 0.18072 -0.29924 0.6611 -4.97959
ALA_131 -2.88877 0.12896 2.75415 -0.02223 0 0 1.46877 -1.5785 -0 -0 -1.33098 -0.34814 0 0 0 0 0 0.05933 -0.03749 0 0 0 -0.0892 0 1.8394 -0.20437 0.46643 0.21736
LYS_132 -4.50493 0.40918 3.74762 -0.5417 0.1825 0.36522 1.97927 -1.9072 -0 -0 -1.4417 -0.14271 0 0 0 0 0 0.48706 0.02876 0.04254 1.81253 0 0.16221 0 -1.5107 0.574 0.31156 0.05351
GLU_133 -4.7204 0.82431 6.14676 -0.4181 0.30492 0.659 2.73772 -2.43854 -0.04277 -0.2391 -0.5082 -0.30984 0 0 0 -0.57716 0 0.46339 0.61119 0.31923 0 3.17178 0.3375 0 -2.7348 0.87668 2.93228 7.39586
ALA_134 -3.70884 0.44543 2.30712 -0.02389 0.00584 0 1.80093 -1.54369 -0 -0 -0.16376 -0.42892 0 0 0 0 0 1.61792 0.64533 0 0 0 0.69891 0 1.8394 2.0752 4.90245 10.4694
SER_135 -5.16228 0.92443 3.73729 -0.03142 0.00054 0.05374 1.75671 -1.89869 -0.01497 -0.07028 -0.25264 -1.00699 0 0 0 0 0 0.34816 -0.01808 0.00521 0.25425 0 -0.30851 0.68465 -0.77834 1.49757 2.6069 2.32728
PHE_136 -8.84369 2.88696 1.82924 -1.04856 0.42839 0.4068 1.5909 -2.05326 -0 -0 1.33986 -0.48321 0 0 0 0 0 4.43349 3.58696 0.47543 0 3.26106 -0.34238 0 1.0402 0.23768 15.6601 24.4059
VAL_137 -6.58797 0.46381 3.47153 -0.30148 0.29457 0.074 2.12916 -2.4828 -0.04947 -0.34115 -1.76996 0.25092 0 0 0 0 0 0.70014 -0.0513 0.0054 0.09817 0 0.01006 0 1.9342 0.87055 15.9105 14.6289
ASN_138 -4.27059 1.37662 3.06772 -0.16388 0.02746 0.26909 1.5699 -1.80792 -0.06729 -0.41281 0.76883 -0.76296 0 0 0 0 0 5.34077 0.28014 0.15381 0 1.54524 0.39178 0 -0.93687 5.93336 3.1775 15.4799
PRO_139 -5.88616 1.44196 2.67194 -0.15347 0.03028 0.09398 1.59359 -1.2953 -0.00115 -0.0033 -0.91764 0.59185 0 0 0 0 0 1.5272 0.77528 0.03623 0.02394 0 0.91781 0 -2.4119 6.2019 2.99885 8.23589
ASN_140 -5.86502 0.45379 5.93728 -0.18619 0.02004 0.28123 2.85875 -2.7978 -0.0572 -0.37908 -2.12886 -0.33072 0 0 0 0 0 0.07509 -0.0601 0.21424 0 1.50887 0.03279 0 -0.93687 0.46964 0.64177 -0.24835
LEU_141 -8.59823 1.57957 4.37764 -0.63777 0.29783 0.24585 2.6779 -2.94653 -0 -0 -1.40622 0.02986 0 0 0 0 0 0.01738 -0.07709 0.74847 1.37622 0 -0.29264 0 0.18072 -0.26229 0.6389 -2.05045
LEU_142 -7.70566 1.23211 4.05298 -0.68825 0.21663 0.31701 2.75475 -2.76703 -0 -0 -2.90311 -0.01802 0 0 0 0 0 0.10137 -0.05424 0.03517 1.14402 0 -0.29536 0 0.18072 -0.36797 0.931 -3.83389
GLN_143 -4.15006 0.18379 4.88154 -0.25782 0.0506 0.20624 2.05256 -2.26545 -0.01431 -0.11568 -1.32269 -0.50251 0 0 0 0 0 0.13491 0.00893 0.04028 0 2.67086 -0.00962 0 -0.18838 -0.23547 0.53716 1.70488
ARG_144 -9.06553 1.52892 7.73629 -0.91111 0.24193 0.63787 3.13052 -3.93855 -0.05965 -0.40442 -1.60182 0.40897 0 0 0 0 0 0.05557 0.02932 0.06597 1.45661 0 -0.06389 0 -1.2888 -0.22704 0.46693 -1.80191
MET_145 -11.3157 2.70016 5.61632 -0.49983 0.1953 0.29919 3.27601 -3.28375 -0.00081 -0.00516 -2.7513 -0.0926 0 0 0 0 0 0.01865 0.00695 0.39712 2.46713 0 0.0452 0 0.60916 -0.16918 1.2357 -1.25141
THR_146 -6.20726 0.31516 7.13422 -0.2088 0.16817 0.07622 4.15386 -3.36791 -0 -0 -4.04865 -0.10569 0 0 0 -0.38776 0 0.04085 0.00096 0.00023 0.07616 0 0.02325 2.27999 -1.0874 0.03005 1.03801 -0.07635
PHE_147 -4.76924 0.46349 4.22428 -0.98205 0.08819 0.35087 1.91023 -2.31569 -0 -0 -1.19655 -0.00406 0 0 0 0 0 0.05859 -0.00674 0.042 0 1.77267 -0.50845 0 1.0402 0.09944 0.37261 0.6398
VAL_148 -7.7864 1.40052 3.26221 -0.26911 0.15449 0.04556 2.66419 -2.75803 -0.01311 -0.16133 -1.46918 0.34618 0 0 0 0 0 0.12263 0.04203 0.36336 1.0683 0 -0.23779 0 1.9342 0.01507 0.7327 -0.54352
LEU_149 -8.48629 1.27579 2.64961 -0.51152 0.29156 0.12577 2.32188 -2.40024 -0 -0 -1.5856 0.26635 0 0 0 0 0 0.04728 -0.01752 0.01416 0.27041 0 -0.30357 0 0.18072 -0.24627 0.95841 -5.14908
THR_150 -3.48923 0.14094 3.26612 -0.13059 0.06348 0.07658 1.55517 -1.78297 -0.00081 -0.00516 -1.42073 -0.95696 0 0 0 0 0 0.05183 -0.03942 0.03886 0.0144 0 -0.17826 2.28234 -1.0874 -0.43111 0.55377 -1.47914
ASP_151 -5.08593 0.40722 7.42507 -0.225 0.10768 0.7186 3.9564 -3.21287 -0.02249 -0.16151 -4.18079 -1.46758 0 0 -0.60404 0 0 0.04095 0.00938 0.00147 0 1.96958 -0.78618 0 -2.3716 -0.4313 0.36571 -3.54722
LEU_152 -3.44418 0.24873 3.52502 -0.50187 0.22002 0.13851 1.2641 -1.62319 -0 -0 -0.51958 0.14303 0 0 0 0 0 0.03309 0.04519 0.03633 0.15748 0 -0.08455 0 0.18072 -0.38433 0.38814 -0.17735
GLU_153 -2.02164 0.22855 3.00992 -0.21844 0.03169 0.33355 1.1786 -1.2829 -0 -0 -1.62654 -0.56013 0 0 -0.60404 0 0 0.02412 -0.04716 0.01883 0 2.93691 -0.04476 0 -2.7348 -0.42406 0.23517 -1.56716
LEU_154 -7.77682 1.19344 5.67562 -0.55896 0.12738 0.12784 2.71655 -3.05793 -0.02968 -0.25627 -1.22853 0.34626 0 0 -0.45163 0 0 0.05363 0.02546 0.16593 0.62623 0 -0.15751 0 0.18072 -0.49751 0.38251 -2.39327
LEU_155 -5.70516 0.40787 5.32198 -0.50511 0.15362 0.10363 2.36571 -2.46086 -0 -0 -1.59094 0.30416 0 0 0 0 0 0.0433 0.02128 0.00523 0.54337 0 -0.0746 0 0.18072 -0.56104 0.50314 -0.94372
GLU_156 -6.2905 0.83173 5.38695 -0.50315 0.16168 1.43069 2.38581 -2.6462 -0.00719 -0.09477 -1.38364 -2.89718 0 0 0 0 0 0.02913 -0.05958 0.06428 0 4.04065 -0.34775 0 -2.7348 -0.66517 0.79206 -2.50693
LEU_157 -5.56735 0.38686 3.62917 -0.50011 0.23856 0.11986 1.51536 -2.07992 -0 -0 -0.57621 0.23073 0 0 0 0 0 0.05485 -0.04138 0.01406 0.29078 0 -0.29689 0 0.18072 -0.5457 0.72805 -2.21856
LYS_158 -8.58116 1.1949 7.0627 -0.30433 0.04833 0.1335 2.75651 -3.09394 -0 -0 -1.03267 0.08887 0 0 0 0 0 0.06141 0.08725 1.04403 2.36219 0 -0.08984 0 -1.5107 -0.25192 0.75453 0.72965
ARG_159 -10.9048 1.06157 10.0771 -1.01385 0.26972 0.74944 4.45455 -4.77612 -0.01311 -0.16133 -4.08117 0.34558 0 0 -0.45163 0 0 0.10605 -0.03507 0.10988 2.47778 0 -0.11328 0 -1.2888 -0.23982 0.99669 -2.43058
PHE_160 -10.4475 1.29863 4.52675 -0.57282 0.18402 0.28348 3.07411 -3.3194 -0 -0 -2.70197 -0.23947 0 0 0 0 0 0.01743 -0.01316 0.30218 0 3.52208 -0.22785 0 1.0402 -0.1489 0.7916 -2.63054
SER_161 -6.12672 0.34028 5.24527 -0.02311 0 0.02245 3.01744 -2.7568 -0 -0 -2.24011 -0.29085 0 0 0 -0.78035 0 0.07749 0.14446 0.01997 0.53004 0 0.28397 0.78136 -0.77834 -0.04724 0.63122 -1.94957
PHE_162 -11.7992 3.05143 3.9711 -0.59365 0.16519 0.23969 3.25254 -3.21791 -0 -0 -2.44403 0.00623 0 0 0 0 0 0.03744 0.00843 0.37379 0 3.83794 -0.09952 0 1.0402 -0.1391 0.82409 -1.48531
PHE_163 -11.062 2.01516 4.87773 -1.09119 0.54135 0.45561 3.44018 -3.59534 -0 -0 -2.86894 -0.03006 0 0 0 0 0 0.03975 -0.00919 0.81252 0 2.35655 -0.18939 0 1.0402 -0.14882 1.37006 -2.04578
LYS_164 -7.09725 0.57187 6.17601 -0.40943 0.0425 0.22158 3.16363 -3.09224 -0 -0 -2.60775 -0.16693 0 0 0 0 0 0.0436 0.05656 0.05127 1.967 0 -0.03548 0 -1.5107 -0.22965 0.98757 -1.86784
ALA_165 -6.09663 1.01575 3.80593 -0.02085 0 0 2.84538 -2.76799 -0 -0 -1.45798 -0.38071 0 0 0 0 0 0.06729 0.18277 0 0 0 -0.28349 0 1.8394 -0.36365 0.4683 -1.14647
LEU_166 -9.79792 2.30146 3.57078 -0.56571 0.35581 0.15049 2.57962 -2.79032 -0 -0 -1.63124 0.22587 0 0 0 0 0 0.10621 -0.03344 0.05688 0.36326 0 -0.27258 0 0.18072 -0.36351 1.25621 -4.30743
ASN_167 -7.11406 1.04953 6.63304 -0.42161 0.10906 0.9238 2.3786 -3.27321 -0 -0 -2.02303 0.06846 0 0 0 0 0 0.05035 -0.03105 0.04343 0 3.03984 0.19136 0 -0.93687 -0.17828 1.32152 1.83086
GLN_168 -6.98849 0.42049 7.03068 -0.28922 0.05987 0.19533 3.91418 -3.2562 -0.03215 -0.15059 -4.7308 -0.12038 0 0 -1.11255 -0.57716 0 0.21235 0.00309 0.00215 0 5.07505 -0.2058 0 -0.18838 -0.19238 0.74695 -0.18395
ILE_169 -9.08098 2.27152 4.15734 -0.55144 0.54347 0.10615 2.68243 -2.67976 -0 -0 -1.05214 0.2903 0 0 0 0 0 0.02474 0.00743 0.05727 0.45302 0 -0.37431 0 0.73287 5.62203 2.21227 5.42224
PRO_170 -7.78962 2.62884 2.56043 -0.13621 0.02422 0.08333 0.92131 -1.56134 -0 -0 -0.67983 0.69906 0 0 0 0 0 0.22837 0.03681 0.01415 0.20655 0 0.19759 0 -2.4119 5.93864 2.43493 3.39532
ALA_171 -3.64528 0.31368 1.47662 -0.02218 0 0 1.31304 -1.4743 -0 -0 -0.64062 -0.33855 0 0 0 0 0 1.56991 0.06446 0 0 0 -0.19222 0 1.8394 0.00041 0.78138 1.04576
PHE_172 -3.01335 0.38871 1.77991 -0.68067 0.06626 0.43103 0.34294 -1.14053 -0.05752 -0.30168 0.35172 0.23475 0 0 0 0 0 1.0999 -0.04216 0.11122 0 2.11082 -0.23338 0 1.0402 0.00635 0.57806 3.07259
LYS_173 -6.0904 0.64701 6.34292 -0.51276 0.14303 0.36089 2.44194 -2.60208 -0.00012 -0.00361 -1.72943 -0.20749 0 0 0 0 0 0.04994 -0.0602 0.3051 2.09014 0 0.34143 0 -1.5107 0.24917 0.72322 0.97805
ASN_174 -5.2759 0.40459 6.60879 -0.22181 0.01398 0.29312 3.89842 -2.89116 -0.03671 -0.29111 -4.7273 -0.24637 0 0 -0.61382 -1.77596 0 0.06733 0.00259 0.0115 0 3.20496 0.09803 0 -0.93687 0.05406 0.49312 -1.86651
HIS_175 -6.56562 0.61282 6.0557 -0.73163 0.01293 0.81453 1.37639 -2.71025 -0 -0 -0.68265 -1.54066 0 0 0 0 0 0.15284 0.04475 0.06033 0 1.77082 -0.11176 0 -0.45461 -0.27299 0.5338 -1.63524
LYS_176 -9.85154 1.85116 7.62486 -0.28268 0.04021 0.13176 3.31135 -3.49179 -0.03227 -0.11547 -1.77631 -0.19116 0 0 0 0 0 0.12416 0.49423 0.11999 2.0078 0 -0.12534 0 -1.5107 -0.22782 1.05544 -0.84413
VAL_177 -8.63904 1.52147 4.82396 -0.33283 0.5338 0.07728 3.23695 -3.33795 -0 -0 -2.35295 -0.36928 0 0 0 0 0 0.08774 -0.02376 0.161 0.24496 0 -0.07929 0 1.9342 -0.09555 1.248 -1.36128
THR_178 -5.69843 0.41294 5.81437 -0.21164 0.13148 0.07765 2.66758 -2.84439 -4e-05 -0.00185 -2.4161 -0.05199 0 0 0 0 0 0.07411 -0.04135 0.02152 0.11725 0 0.14745 2.35161 -1.0874 0.07485 0.88334 0.42097
TYR_179 -12.9839 3.82962 4.55812 -1.17408 0.38538 0.44705 3.74734 -3.54951 -0 -0 -1.66522 -0.51091 0 0 0 0 0 0.13306 -0.00289 0.81719 0 3.13098 -0.00267 0.06458 1.2797 0.09762 1.26193 -0.13659
PHE_180 -11.9294 2.31251 1.98588 -0.58321 0.02069 0.20282 2.80858 -2.92069 -0 -0 -1.09639 -0.02452 0 0 0 0 0 0.11276 -0.03279 0.39359 0 3.1753 -0.15434 0 1.0402 -0.15086 1.54953 -3.29036
ASN_181 -7.0096 0.89573 4.46588 -0.19185 0.07141 0.29948 2.25 -2.84958 -0.01498 -0.10507 -1.39169 -0.33635 0 0 0 0 0 0.06608 -0.05969 0.05261 0 1.47807 0.08644 0 -0.93687 -0.11414 0.95944 -2.38469
SER_182 -4.59536 0.89955 3.60201 -0.02849 0.01587 0.02855 1.98693 -2.01852 -0 -0 -0.96988 0.25834 0 0 0 0 0 0.2014 -0.05356 0.00255 0.61941 0 -0.02022 0.61368 -0.77834 -0.01642 1.11595 0.86344
LYS_183 -6.65318 0.59355 4.96686 -0.54703 0.20073 0.35124 2.13816 -2.24439 -0 -0 -1.17694 -0.03765 0 0 0 0 0 1.00156 0.29803 0.26671 1.83827 0 0.11158 0 -1.5107 0.01763 1.54593 1.16034
LEU_184 -8.03857 1.52249 2.98379 -0.71743 0.61579 0.19038 1.71594 -2.2441 -0 -0 -0.35366 0.2156 0 0 -0.54862 0 0 0.39982 0.97094 0.20665 2.51427 0 0.02235 0 0.18072 0.24538 1.69671 1.57843
LYS_185 -1.96889 0.12019 2.06751 -0.34512 0.08039 0.2286 0.87157 -0.89376 -0.00942 -0.08927 -0.33845 -0.33492 0 0 0 0 0 0.13669 -0.05123 0.03015 1.53757 0 -0.23601 0 -1.5107 0.45441 1.33747 1.08676
GLN_186 -4.12486 0.39133 3.47191 -0.5818 0.14556 0.37798 1.2038 -1.62104 -0.00116 -0.00313 -1.67509 -0.96454 0 0 -1.17742 -0.53873 0 0.00894 0.00742 0.13404 0 4.57591 -0.05835 0 -0.18838 0.19911 0.69677 0.2783
LYS_187 -2.01702 0.20579 1.5923 -0.37532 0.04422 0.18376 0.68803 -0.82405 -0 -0 -0.97138 0.03921 0 0 -1.17742 0 0 0.00602 -0.0459 0.00153 1.81247 0 0.12372 0 -1.5107 -0.02502 0.37915 -1.87062
PHE_188 -7.64811 0.89204 1.01776 -0.89404 0.07124 0.53794 0.79665 -1.50554 -0.00751 -0.02192 0.09189 -0.12565 0 0 0 0 0 0.00667 0.03301 0.65939 0 1.60423 -0.52558 0 1.0402 -0.14326 0.4172 -3.70339
VAL_189 -4.7538 1.01486 3.18641 -0.28093 0.1831 0.06256 1.75984 -1.69793 -0 -0 -1.62569 -0.2546 0 0 0 0 0 0.01405 0.11176 0.00907 0.17587 0 -0.60373 0 1.9342 -0.31631 0.83522 -0.24606
ILE_190 -4.38119 0.73154 1.70591 -0.48108 0.46293 0.09404 0.47519 -1.18506 -0.00636 -0.01879 -0.29634 0.31516 0 0 0 0 0 0.02101 -0.06752 0.12169 0.64605 0 -0.5021 0 0.73287 -0.29908 0.85596 -1.07514
THR_191 -4.082 0.68931 2.2014 -0.18193 0.08981 0.06379 1.22827 -1.43619 -0.00101 -0.00648 -0.97425 -0.80844 0 0 -0.16055 0 0 0.00419 -0.05653 0.00341 0.8151 0 -0.73137 2.31342 -1.0874 0.19176 0.6489 -1.2768
LEU_192 -1.42273 0.15956 1.02653 -0.47133 0.2168 0.09081 0.26121 -0.60867 -0.00101 -0.00648 -0.32263 0.17344 0 0 -0.16055 0 0 0.04318 -0.02275 0.02134 0.50061 0 -0.37004 0 0.18072 0.13347 0.4163 -0.16222
GLY_193 -1.67085 0.132 2.29849 -0.0002 0 0 1.03005 -1.14553 -0 -0 -0.99345 -0.20246 0 0 0 0 0 0.11993 0.02317 0 0 0 -1.46806 0 0.83697 0.39663 0.25407 -0.38924
GLU_194 -3.46019 0.34943 3.88645 -0.1774 0.0239 0.24732 1.44349 -1.64005 -0 -0 -2.47846 -0.29613 0 0 0 -0.31603 0 0.25912 0.01834 0.06101 0 2.80228 0.69273 0 -2.7348 6.08625 0.29093 5.05821
PHE_195 -7.09503 0.97368 1.95001 -0.58314 0.06195 0.32141 1.23337 -1.60719 -0 -0 -0.17014 -0.09492 0 0 0 0 0 0.03024 -0.02763 0.07812 0 2.11946 -0.19589 0 1.0402 5.55847 0.35123 3.94422
ALA_196 -3.03456 0.1914 2.24007 -0.02466 0 0 1.802 -1.49017 -0 -0 -2.39746 -0.17859 0 0 0 0 0 0.00285 0.05957 0 0 0 -0.15575 0 1.8394 -0.38532 0.37047 -1.16075
PHE_197 -8.34881 2.3473 1.5245 -0.84999 0.04774 0.56825 1.45415 -1.71346 -0 -0 0.19766 -0.19005 0 0 0 0 0 0.00411 -0.02551 0.0869 0 2.70839 -0.19506 0 1.0402 0.35737 1.96868 0.98237
PRO_198 -3.24429 0.88907 1.82624 -0.09195 0.00128 0.05693 0.32252 -0.68205 -0 -0 0.23214 0.71012 0 0 0 0 0 0.00666 -0.02816 0.00152 0.34165 0 0.09338 0 -2.4119 0.78174 2.39622 1.20111
GLN_199 -4.08996 0.60664 3.12153 -0.40473 0.10301 0.33318 1.60624 -1.57238 -0 -0 -1.52085 -0.58916 0 0 0 0 0 0.04806 -0.02478 0.0078 0 3.51345 0.02758 0 -0.18838 0.61861 0.79223 2.38808
THR_200 -3.12915 0.41466 2.07758 -0.21626 0.14368 0.08185 0.88946 -1.16022 -0 -0 -0.53464 -1.04597 0 0 0 0 0 0.14072 -0.00402 3e-05 1.56506 0 -0.59293 2.29359 -1.0874 0.37563 0.31569 0.52736
ASP_201 -3.45393 0.39076 4.82442 -0.23466 0.11079 0.82055 1.86118 -2.10451 -0.01085 -0.14322 -1.98569 -1.93581 0 0 0 -0.53873 0 0.12888 0.09413 0.08171 0 2.0246 -0.46423 0 -2.3716 0.07055 0.61559 -2.22006
LYS_202 -2.37485 0.44503 2.97284 -0.31761 0.03355 0.17193 1.04292 -1.34224 -0 -0 -0.28189 -0.17256 0 0 0 0 0 0.35306 0.1086 0.00104 2.19767 0 0.31287 0 -1.5107 0.4931 0.97698 3.10975
THR_203 -5.16955 0.69228 4.03809 -0.12599 0.04649 0.0641 2.41877 -2.23012 -0.02583 -0.24829 -1.7962 -0.97419 0 0 0 0 0 0.23659 0.21617 0.1029 0.02103 0 0.02931 2.28772 -1.0874 0.46782 0.83645 -0.19984
LYS_204 -6.26497 0.91212 5.62455 -0.32068 0.03192 0.14622 2.65764 -2.49721 -0.04307 -0.13689 -1.46901 -0.02954 0 0 0 0 0 0.36861 -0.08634 0.167 1.70251 0 -0.08686 0 -1.5107 0.06385 0.43071 -0.34013
GLN_205 -5.18656 0.39047 5.30942 -0.82811 0.15702 0.87975 2.40208 -2.51577 -0 -0 -1.73335 -0.99526 0 0 0 0 0 0.17848 -0.0325 0.00056 0 2.93088 -0.25517 0 -0.18838 -0.42481 0.29187 0.38064
PHE_206 -11.8155 2.20921 6.60449 -0.57685 0.53561 0.29041 4.28643 -4.06456 -0 -0 -2.84282 0.20568 0 0 0 0 0 0.03526 0.0903 0.15288 0 3.79341 -0.07879 0 1.0402 -0.19997 0.78052 0.44592
PHE_207 -10.1442 1.14592 4.74146 -0.6091 0.02781 0.27072 2.44066 -3.06135 -0 -0 -1.40843 0.00611 0 0 0 0 0 0.03328 0.02754 0.00142 0 2.66641 0.04131 0 1.0402 -0.1014 0.78124 -2.1004
GLN_208 -6.93005 0.46178 6.11306 -0.39522 0.07981 0.25714 2.55215 -3.00249 -5e-05 -0.00039 -2.57936 -0.63479 0 0 0 0 0 0.01222 0.01302 0.05888 0 3.29075 0.04061 0 -0.18838 -0.14799 0.34811 -0.65117
GLN_209 -8.20837 0.71915 7.89218 -0.29297 0.01467 0.24148 3.91411 -3.60054 -0.00942 -0.08927 -3.24427 -0.24485 0 0 -0.54862 0 0 0.02761 0.03676 0.00882 0 3.64398 -0.17358 0 -0.18838 -0.19437 0.44774 0.15186
LEU_210 -8.27527 0.85774 3.13366 -0.45929 0.18399 0.10991 2.27344 -2.69437 -0 -0 -1.68937 0.19039 0 0 0 0 0 0.03292 0.10359 0.28955 0.31755 0 -0.27579 0 0.18072 -0.33134 0.67932 -5.37264
ILE_211 -7.61344 0.94703 3.59853 -0.64605 0.37199 0.14142 2.63247 -2.62794 -0 -0 -1.85382 0.23443 0 0 0 0 0 0.08231 -0.05948 0.12337 0.61366 0 -0.4778 0 0.73287 -0.16433 0.81907 -3.1457
LYS_212 -5.15582 0.37772 5.7725 -0.42488 0.0632 0.24256 2.82837 -2.65274 -0 -0 -2.0396 -0.12321 0 0 0 0 0 0.08638 -0.0214 0.00927 2.06692 0 0.00405 0 -1.5107 -0.17666 0.55665 -0.09739
LYS_213 -7.06534 0.40482 7.49377 -0.2951 0.02036 0.12822 3.54972 -3.46421 -0.00902 -0.06876 -3.45697 -0.02936 0 0 0 -0.38776 0 0.09024 -0.02953 0.09948 1.68448 0 -0.05691 0 -1.5107 -0.43938 0.28724 -3.05471
VAL_214 -8.61091 2.16786 3.48115 -0.30999 0.17565 0.06602 3.06024 -3.03055 -0 -0 -2.56772 -0.13168 0 0 0 0 0 0.43433 0.01347 0.05057 0.09206 0 -0.29219 0 1.9342 -0.32449 0.91827 -2.87369
SER_215 -6.26756 0.6506 5.50803 -0.0233 0 0.02169 3.145 -2.91536 -0 -0 -1.97309 -0.38935 0 0 0 0 0 0.54588 -0.03007 0.00357 0.53271 0 0.28971 0.60158 -0.77834 -0.10428 0.94074 -0.24183
GLN_216 -5.26121 0.24948 5.24093 -0.26114 0.04939 0.20173 2.0183 -2.51167 -0.00902 -0.06876 -1.53802 -0.43274 0 0 0 0 0 0.1467 0.08651 0.06036 0 2.67999 -0.1105 0 -0.18838 -0.16869 0.31845 0.5017
LEU_217 -7.59231 0.61224 4.29353 -0.45142 0.16841 0.10195 2.74906 -2.73229 -0.01434 -0.14576 -1.85488 0.20886 0 0 0 0 0 0.99382 0.01447 0.08383 0.4586 0 -0.2518 0 0.18072 -0.23188 0.42085 -2.98834
PHE_218 -12.3397 4.93475 3.22122 -0.66403 0.06821 0.21709 2.22786 -3.0488 -0 -0 -1.64636 -0.00869 0 0 0 0 0 0.18075 -0.03813 1.48271 0 3.88129 -0.10472 0 1.0402 -0.18961 1.42161 0.63566
LEU_219 -4.7078 0.42924 2.8207 -0.49854 0.263 0.1309 1.47 -1.81498 -0 -0 -1.0087 0.2195 0 0 0 0 0 0.77423 -0.06583 0.06103 0.28541 0 -0.27059 0 0.18072 -0.26905 1.40377 -0.59699
LYS_220 -3.84629 0.32475 3.86605 -0.5362 0.17852 0.42842 1.25177 -1.56662 -0 -0 -1.05639 0.0227 0 0 0 0 0 0.2492 0.01818 0.08657 2.56725 0 -0.07768 0 -1.5107 -0.11661 0.6229 0.9058
GLU_221 -6.79735 0.80643 7.57931 -0.56396 0.07266 0.83086 3.75482 -3.01895 -0 -0 -4.01102 -1.3061 0 0 -1.15148 0 0 0.09254 0.1251 0.34707 0 3.51424 -0.06359 0 -2.7348 0.92055 1.49518 -0.10848
PRO_222 -4.33045 1.43449 3.06204 -0.06571 5e-05 0.0407 1.21688 -1.36291 -0 -0 -0.95561 0.59154 0 0 0 0 0 0.91383 -0.12386 0.05852 0.16065 0 -0.27143 0 -2.4119 0.96857 1.61548 0.54089
VAL_223 -6.04556 1.0577 4.06354 -0.3127 0.22196 0.07147 2.48385 -2.36973 -0.00956 -0.11054 -2.14181 -0.30892 0 0 -1.15148 0 0 0.17738 -0.01762 0.00435 0.3546 0 -0.3395 0 1.9342 0.08433 0.7203 -1.63375
SER_224 -6.49361 0.55872 5.84509 -0.0247 0 0.02209 2.69639 -2.83577 -0.01434 -0.14576 -1.70893 -0.43816 0 0 0 0 0 0.03489 0.07706 0.00193 0.6741 0 0.21758 0.68119 -0.77834 -0.13725 0.47407 -1.29377
CYS_225 -9.13985 3.72306 4.88332 -0.05075 0 0.0141 2.8657 -2.98728 -0 -0 -2.43975 0.24218 0 0 0 0 0 0.55808 0.00274 0.07484 0.59971 0 0.18519 0 3.6196 0.55586 1.18948 3.89623
GLU_226 -3.70379 0.22036 4.67326 -0.21131 0.02253 0.2828 1.92205 -2.16928 -0.00956 -0.11054 -0.77099 -0.57641 0 0 0 0 0 0.1492 0.06833 0.02458 0 3.01078 -0.24965 0 -2.7348 0.36839 1.03595 1.2419
PHE_227 -9.05361 1.25992 4.93356 -0.54768 0.02129 0.18994 3.00669 -3.15518 -0.00217 -0.00605 -2.73544 -0.05196 0 0 0 0 0 0.04388 0.01548 0.35714 0 2.8373 -0.08949 0 1.0402 -0.37489 0.45246 -1.85861
ALA_228 -6.60708 1.592 2.74491 -0.01952 3e-05 0 2.73227 -2.68458 -0 -0 -2.31065 -0.35831 0 0 0 0 0 0.1717 0.01106 0 0 0 -0.40249 0 1.8394 -0.33819 1.00435 -2.62511
TYR_229 -11.5435 4.37319 4.6383 -0.69148 0.17287 0.32236 3.18149 -3.53158 -0.01552 -0.08433 -2.14884 -0.30323 0 0 0 0 0 0.14286 0.16499 0.52269 0 2.32397 0.07854 0.00726 1.2797 -0.42681 2.22434 0.68732
GLU_230 -6.5736 0.50985 7.6079 -0.19604 0.01751 0.24889 3.32524 -3.44617 -0 -0 -3.39018 -0.53881 0 0 0 0 0 0.05953 0.24949 0.02149 0 3.25032 -0.27859 0 -2.7348 -0.39679 1.87088 -0.39389
ILE_231 -8.72904 1.85119 3.43528 -0.70746 0.79291 0.1674 2.5954 -2.81748 -0.00217 -0.00605 -1.49273 0.25591 0 0 0 0 0 0.07857 -0.06837 0.53811 0.59221 0 -0.46379 0 0.73287 -0.21233 1.07422 -2.38534
ILE_232 -9.89883 1.7271 3.69694 -0.53451 0.36865 0.11445 2.88284 -3.0667 -0 -0 -1.06802 -0.25173 0 0 0 0 0 0.05458 0.08142 0.05834 0.74739 0 -0.28413 0 0.73287 -0.03194 1.72507 -2.9462
ASP_233 -5.58654 0.25637 7.32581 -0.10205 0.00507 0.30645 3.38428 -3.38802 -0 -0 -3.56774 -0.38368 0 0 0 -0.40479 0 0.0267 0.05596 0.05948 0 1.78851 0.23418 0 -2.3716 -0.08581 1.20447 -1.24293
ALA_234 -5.74505 0.63074 3.9742 -0.02194 0 0 2.70381 -2.81515 -0 -0 -2.18509 -0.35838 0 0 0 0 0 0.00687 -0.05442 0 0 0 -0.25152 0 1.8394 -0.27247 0.40694 -2.14206
LEU_235 -9.8995 1.55346 3.70603 -0.48709 0.11033 0.09918 3.34646 -3.16423 -0 -0 -2.75536 0.20214 0 0 0 0 0 0.06623 0.02159 0.43786 0.47829 0 -0.24838 0 0.18072 -0.33566 0.77767 -5.91025
LEU_236 -9.05743 1.13958 4.5005 -0.47887 0.20621 0.12062 2.94022 -3.26921 -0.00026 -0.00329 -1.30747 0.20318 0 0 0 0 0 0.04029 -0.04087 0.35665 0.44692 0 -0.25544 0 0.18072 -0.20723 1.14012 -3.34509
VAL_237 -5.42481 1.03749 4.41169 -0.37586 0.28725 0.09479 2.17221 -2.69541 -0.01118 -0.13916 -1.60701 -0.29461 0 0 0 0 0 0.08565 0.11163 0.06517 0.80942 0 0.11043 0 1.9342 -0.24162 1.05877 1.38904
SER_238 -5.39694 1.11864 4.97496 -0.04211 0 0.07963 2.67368 -2.49482 -0.00669 -0.11236 -0.18359 -0.87636 0 0 0 -0.7925 0 0.10655 -0.03455 0.14262 0.98477 0 0.33976 2.18281 -0.77834 0.12534 1.07994 3.09042
PHE_239 -8.70933 1.61925 3.12306 -0.74175 0.04596 0.03055 2.18303 -2.45992 -0.00636 -0.10606 -0.55245 0.0107 0 0 0 0 0 0.5987 0.4981 0.00163 0 2.13511 -0.2767 0 1.0402 0.2503 28.4725 27.1565
PHE_240 -11.2057 3.58933 1.91754 -0.73138 0.28308 0.24429 2.68724 -2.94712 -0 -0 -0.79478 -0.00377 0 0 0 0 0 1.01916 0.53634 0.00117 0 3.65874 -0.40925 0 1.0402 -0.16553 29.865 28.5845
PRO_241 -5.61841 1.32902 3.06569 -0.17193 0.05565 0.11665 1.18178 -1.40649 -0.01783 -0.06459 -0.31554 0.10906 0 0 0 0 0 0.44235 0.03508 0.02004 0.19974 0 -1.01448 0 -2.4119 0.32849 2.35217 -1.78545
LEU_242 -7.27997 1.35927 1.4921 -0.85344 0.44796 0.43412 1.9473 -1.81658 -0.0054 -0.06343 -2.18508 -0.15109 0 0 0 0 0 2.93839 0.29024 0.70665 3.42531 0 -0.14932 0 0.18072 0.62972 2.35523 3.7027
HIS_D_243 -2.057 0.72482 1.87106 -0.53635 0.00536 0.50242 0.75974 -0.85895 -0.0211 -0.11663 -0.55881 -0.2809 0 0 0 0 0 1.72147 2.06336 0.01374 0 1.75009 -0.42702 0 -0.45461 5.95863 4.15776 14.2171
PRO_244 -2.92246 0.8276 2.80388 -0.2185 0.0251 0.16234 1.34842 -1.20505 -0 -0 -1.36567 0.02131 0 0 0 0 0 1.87618 0.16361 0.00791 0.32618 0 -0.81875 0 -2.4119 5.81927 3.09346 7.53293
ASN_245 -1.50255 0.10065 1.83861 -0.18075 0.02044 0.25956 0.359 -0.83743 -0.01988 -0.11442 -0.25695 -0.34957 0 0 0 0 0 0.28448 -0.09494 0.01923 0 2.05826 0.18146 0 -0.93687 0.10263 0.97926 1.91022
LEU_246 -8.0221 1.76876 1.60758 -0.727 0.51698 0.24077 0.84492 -1.88644 -0 -0 -0.90769 0.27753 0 0 0 0 0 0.22172 0.34829 0.58422 0.43503 0 -0.13308 0 0.18072 -0.16531 1.18393 -3.63116
GLU_247 -4.81181 0.72701 5.52198 -0.39392 0.09066 0.71277 2.98915 -2.38556 -0 -0 -3.24578 -0.87493 0 0 0 -0.80625 0 0.21121 -0.02978 0.01058 0 3.77732 0.17318 0 -2.7348 0.04795 1.57512 0.55409
VAL_248 -4.2357 0.80033 2.69986 -0.32302 0.25056 0.07463 1.60343 -1.7151 -0.00318 -0.01674 -0.87454 -0.18427 0 0 0 0 0 0.63473 -0.09624 0.02079 0.62897 0 0.18014 0 1.9342 0.26219 0.69118 2.33221
ASN_249 -2.28685 0.25495 2.1087 -0.19118 0.03071 0.30066 0.46068 -1.09838 -0 -0 0.04898 -0.40545 0 0 0 0 0 2.88037 -0.13006 0.00447 0 1.55185 0.21561 0 -0.93687 0.03509 0.55726 3.40052
HIS_D_250 -3.38901 0.35669 3.2208 -0.4467 0.02807 0.5903 1.30179 -1.54237 -0 -0 -1.43057 -0.28175 0 0 0 0 0 0.47329 -0.06095 0.04141 0 1.57052 -0.40633 0 -0.45461 -0.17727 0.65629 0.04959
LEU_251 -4.85024 1.76146 0.73592 -0.62335 0.18982 0.22995 1.03209 -1.19423 -0.00318 -0.01674 0.17043 -0.03244 0 0 0 0 0 0.65899 1.74736 4.579 0.8058 0 -0.36262 0 0.18072 -0.38847 3.14153 7.76181
ALA_252 -4.68382 1.50013 0.80593 -0.02881 0.03013 0 1.04881 -1.41318 -0 -0 0.45569 -0.40588 0 0 0 0 0 0.20438 0.43239 0 0 0 -0.29099 0 1.8394 1.30407 3.70361 4.50185
LYS_253 -3.95057 0.27373 3.85199 -0.31044 0.02996 0.14518 1.45886 -1.81359 -0.00728 -0.06435 -1.18656 -0.02764 0 0 0 0 0 0.14642 0.17374 0.00396 1.97047 0 -0.09263 0 -1.5107 1.46058 1.356 1.90713
LYS_254 -6.23865 0.63859 3.66965 -0.36247 0.04342 0.21752 0.98675 -1.68935 -0.00751 -0.11148 0.21093 0.38906 0 0 0 0 0 0.08175 0.02282 0.16762 2.33226 0 -0.04381 0 -1.5107 -0.21478 0.94348 -0.47491
ILE_255 -8.95062 1.50825 2.26284 -0.50021 0.53696 0.0989 2.25384 -2.39627 -0.00109 -0.00912 -0.78801 -0.11573 0 0 0 0 0 0.03772 0.02541 0.03977 0.7071 0 -0.48493 0 0.73287 -0.23705 0.96348 -4.31591
HIS_D_256 -8.29907 0.76957 5.42343 -0.42858 0.10988 0.42658 2.7438 -3.3757 -0 -0 -2.02086 -0.52662 0 0 0 0 0 0.0099 -0.02432 0.01036 0 2.76866 0.17183 0 -0.45461 -0.12095 0.72918 -2.08753
GLN_257 -5.96224 0.4415 6.48289 -0.25639 0.03401 0.1995 2.56603 -2.93794 -0.05058 -0.24837 -2.99457 -0.46028 0 0 0 0 0 0.00472 -0.00572 0.12234 0 2.69316 -0.14713 0 -0.18838 -0.28202 0.34812 -0.64136
TYR_258 -8.9953 0.78398 5.68152 -0.69528 0.10781 0.34917 2.90191 -3.15964 -0.00732 -0.06474 -1.84089 -0.19655 0 0 0 0 0 0.02497 0.27683 0.01645 0 2.20268 0.00281 0.02642 1.2797 -0.16666 0.40984 -1.06229
VAL_259 -7.88262 0.84819 3.25303 -0.29862 0.13477 0.06526 2.84013 -2.76882 -0 -0 -1.89024 -0.06996 0 0 0 0 0 0.10988 -0.04372 0.14713 0.03677 0 -0.30634 0 1.9342 -0.02887 0.51563 -3.40423
SER_260 -4.76656 0.56526 4.70734 -0.02813 0 0.06476 2.26875 -2.52632 -0.00109 -0.00912 -1.46137 -0.58959 0 0 0 0 0 0.11835 0.03169 0.00081 0.63161 0 0.34676 0.60027 -0.77834 0.14277 0.41868 -0.26346
LYS_261 -5.34604 0.23316 5.79853 -0.29829 0.0264 0.13162 3.05843 -2.73871 -0 -0 -2.91363 -0.03325 0 0 0 0 0 0.05447 0.03997 0.03123 1.72935 0 -0.01193 0 -1.5107 -0.0749 0.33834 -1.48596
ILE_262 -6.75551 1.7319 2.91082 -0.68569 0.68994 0.16576 2.49728 -2.3664 -0 -0 -1.07747 -0.02663 0 0 0 0 0 0.19732 0.13323 0.00194 0.84266 0 -0.15058 0 0.73287 -0.32194 1.34908 -0.13141
VAL_263 -6.86989 1.08454 1.80583 -0.31073 0.15625 0.0606 1.82988 -2.20339 -0 -0 -1.28961 -0.00193 0 0 0 0 0 0.6149 -0.09832 0.00749 0.22663 0 0.74513 0 1.9342 0.23283 2.07937 0.00376
ILE_264 -4.55079 0.64572 3.22347 -0.48789 0.46775 0.09959 1.60372 -1.95341 -0 -0 -1.31853 -0.06944 0 0 0 0 0 1.61053 0.87984 0.05332 0.63031 0 -0.4089 0 0.73287 0.54663 2.10332 3.80812
ASN_265 -3.56088 0.52477 2.73962 -0.20325 0.02686 0.32294 1.0128 -1.57597 -0 -0 -0.66042 -0.51427 0 0 0 0 0 0.27478 -0.02445 0.0051 0 2.81297 -0.60494 0 -0.93687 0.17244 2.07536 1.88661
GLU_266 -3.77405 0.75274 3.4897 -0.2219 0.03095 0.36278 1.33807 -1.58985 -0.00056 -0.00432 -0.94476 -0.52097 0 0 0 0 0 0.02335 0.27706 0.05008 0 2.68007 -0.01982 0 -2.7348 0.21385 1.12897 0.53658
VAL_267 -9.05194 2.47858 4.25868 -0.31605 0.43868 0.06383 1.99186 -3.53666 -0.00027 -0.00325 -0.92956 -0.29246 0 0 -0.61728 0 0 0.08529 0.06068 0.11947 0.09753 0 -0.06483 0 1.9342 0.48832 1.47392 -1.32125
VAL_268 -5.00979 0.47129 3.09625 -0.31282 0.32958 0.07474 1.60195 -2.0192 -0.00278 -0.04168 -1.3825 -0.54552 0 0 -0.79267 0 0 0.11585 0.0886 0.00055 0.29575 0 -0.48228 0 1.9342 0.30733 1.56172 -0.71144
ASP_269 -5.0515 0.54338 7.8554 -0.1295 0.02664 0.39599 3.67732 -3.21313 -0.00734 -0.06044 -5.60683 -1.36829 0 0 -1.13949 -0.51948 0 0.05128 0.02519 0.02995 0 3.88775 0.07358 0 -2.3716 -0.00654 0.50462 -2.40303
LEU_270 -2.09161 0.23942 2.30986 -0.49136 0.24985 0.12449 1.13123 -1.16215 -0 -0 -0.79112 0.19981 0 0 -0.5177 0 0 0.02345 0.03389 0.00388 0.27842 0 -0.28773 0 0.18072 -0.2848 0.30102 -0.55044
LYS_271 -2.66876 0.19046 4.0683 -0.48056 0.06985 0.30757 1.34106 -1.53326 -0 -0 -2.71625 0.4331 0 0 0 -0.51948 0 0.02313 -0.04625 0.29279 2.29526 0 -0.06397 0 -1.5107 -0.43579 0.40442 -0.54907
ASP_272 -6.70135 0.87723 8.89668 -0.08784 0.00592 0.23758 3.16481 -3.69549 -0.00456 -0.01876 -4.66838 0.04857 0 0 -1.41445 0 0 0.00655 0.3993 0.04935 0 2.04549 0.12682 0 -2.3716 -0.02833 1.09442 -2.03806
PRO_273 -2.86095 0.67617 1.90469 -0.06412 0 0.04109 1.08561 -0.79563 -0 -0 -0.38624 0.58387 0 0 0 0 0 0.03797 0.13224 0.18375 0.14205 0 -0.41924 0 -2.4119 0.42664 1.16743 -0.55658
THR_274 -6.89187 1.29266 4.38342 -0.10849 0.05401 0.0726 2.37954 -2.66721 -0.00056 -0.00432 -0.95007 -0.42998 0 0 -0.61728 0 0 0.1615 -0.01057 0.05771 0.13069 0 -0.67288 2.31721 -1.0874 0.01917 0.80961 -1.76251
THR_275 -6.1562 0.59731 4.67694 -0.09604 0.04454 0.06558 2.79649 -2.76889 -0.00884 -0.09266 -1.97152 -0.6034 0 0 0 0 0 1.0503 0.08081 0.04868 0.1051 0 -0.6348 2.29419 -1.0874 -0.406 0.89747 -1.16835
LYS_276 -4.98843 0.43312 6.38077 -0.46051 0.06729 0.31997 3.28638 -2.81091 -0.01186 -0.08018 -4.31264 0.03914 0 0 0 -0.83421 0 1.29144 -0.07181 0.09697 2.1642 0 -0.06449 0 -1.5107 -0.04927 0.77355 -0.34217
LEU_277 -4.83478 0.58329 3.31067 -0.65004 0.17722 0.2299 1.44943 -1.80045 -0 -0 -1.28043 0.07352 0 0 0 0 0 1.48206 -0.04301 0.05811 1.00819 0 -0.23181 0 0.18072 0.04538 0.73282 0.49081
ILE_278 -10.1997 1.69195 4.49135 -0.50983 0.37517 0.10061 3.46402 -3.21153 -0.00884 -0.09266 -2.21758 0.03108 0 0 0 0 0 0.11326 -0.06121 0.1219 0.54337 0 -0.4954 0 0.73287 -0.07919 0.81895 -4.3914
VAL_279 -8.02322 0.58904 3.88786 -0.30477 0.18308 0.06689 2.83826 -3.02014 -0.00027 -0.00325 -1.82892 -0.02678 0 0 0 0 0 0.02234 -0.04204 0.01287 0.03956 0 -0.28344 0 1.9342 0.02475 0.60097 -3.33301
ASP_280 -4.81655 0.15689 7.22403 -0.10215 0.00416 0.30503 3.20365 -3.09921 -0 -0 -5.23404 -0.36204 0 0 0 -0.83421 0 0.01121 -0.03585 0.01594 0 1.72988 0.28193 0 -2.3716 -0.07446 0.40829 -3.58911
THR_281 -5.89386 0.65115 4.99205 -0.21312 0.19121 0.07813 2.52073 -2.59475 -0.01186 -0.08018 -2.55181 -0.19931 0 0 0 0 0 0.01777 0.09915 0.07942 0.20848 0 0.01404 2.20775 -1.0874 -0.03071 0.67155 -0.93156
LEU_282 -10.3979 1.95233 4.014 -0.53566 0.23124 0.12961 3.29241 -3.34617 -0.01552 -0.08433 -2.54174 0.255 0 0 0 0 0 0.05245 0.00459 0.28498 0.41614 0 -0.24845 0 0.18072 -0.10191 1.17884 -5.27939
TYR_283 -5.00406 0.26317 5.20243 -0.92384 0.05177 0.33357 2.52932 -2.59546 -0 -0 -2.55086 -0.30195 0 0 0 0 0 0.05624 0.06471 0.00404 0 1.76671 -0.41709 0 1.2797 -0.09601 0.84299 0.5054
GLU_284 -5.50753 0.23006 6.77576 -0.34372 0.08578 0.40559 3.40368 -2.98783 -0 -0 -3.70263 -0.59911 0 0 0 -1.18795 0 0.03499 -0.01541 0.02701 0 3.2987 -0.15168 0 -2.7348 -0.17494 0.27716 -2.86687
GLN_285 -8.94495 0.9329 7.85506 -0.38266 0.08601 0.28864 4.35774 -4.08894 -0 -0 -3.92423 -0.44249 0 0 0 -0.40479 0 0.06766 0.02355 0.22404 0 2.88522 -0.12499 0 -0.18838 -0.35258 1.27106 -0.86213
LEU_286 -7.02571 0.81357 4.67592 -0.65964 0.17114 0.2204 3.03334 -2.96865 -0 -0 -2.20396 0.08519 0 0 0 0 0 0.01103 -0.01893 0.01988 0.82258 0 -0.20963 0 0.18072 -0.14981 1.36544 -1.83712
ASP_287 -4.64362 0.55454 5.72637 -0.21375 0.00101 0.69868 2.18124 -2.7367 -0.01535 -0.07742 -1.55797 -0.08541 0 0 0 0 0 0.05359 0.04513 0.07258 0 3.2256 0.2308 0 -2.3716 -0.11085 0.47601 1.45289
ARG_288 -4.50169 0.20388 5.78944 -0.60656 0.08183 0.3353 2.38186 -2.54265 -0 -0 -2.67317 0.18033 0 0 0 -1.18795 0 0.03712 0.03835 0.07872 2.51966 0 -0.06999 0 -1.2888 -0.28906 0.43118 -1.08221
ALA_289 -4.96604 0.77537 2.20917 -0.02211 0 0 2.13704 -2.11246 -0 -0 -1.28324 -0.35061 0 0 0 0 0 0.12241 -0.04342 0 0 0 -0.23509 0 1.8394 -0.41401 0.39786 -1.94572
ILE_290 -5.27935 0.66516 3.07193 -0.49558 0.2749 0.1053 2.00788 -2.02667 -0.02476 -0.21555 -1.89231 0.16746 0 0 0 0 0 0.51664 3.28273 0.02702 0.56064 0 0.24433 0 0.73287 -0.23999 15.3013 16.784
GLY_291 -3.32982 0.5261 4.08367 -0.00027 0 0 1.27701 -2.02048 -0.00755 -0.04464 -0.89026 -0.22567 0 0 0 0 0 1.18525 0.49603 0 0 0 0.5272 0 0.83697 1.23045 15.6393 19.2833
GLU_292 -2.89614 0.22724 3.92027 -0.19888 0.00953 0.24121 1.24519 -1.66007 -0.01529 -0.16832 -1.21959 -0.4718 0 0 0 0 0 0.28074 -0.09431 0.06094 0 4.70463 -0.32886 0 -2.7348 0.92254 0.66512 2.48934
GLU_293 -2.59174 0.19953 3.50401 -0.59535 0.25719 1.575 0.36366 -1.50237 -0.01011 -0.06667 -0.44338 -3.11933 0 0 0 0 0 0.05044 0.01099 0.00144 0 3.31738 -0.11108 0 -2.7348 -0.57183 0.40537 -2.06163
ASN:CtermProteinFull_294 -2.42504 0.11674 3.36647 -0.20356 0.01665 0.39487 1.05782 -1.45099 -0.02289 -0.12206 -0.8821 -0.30754 0 0 0 0 0 0.02695 0 0.00331 0 2.03607 0 0 -0.93687 -0.25018 0.37686 0.7945
VRT_295 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 91.3696 0 0 0 0 0 0 0 0 0 91.3696
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

